Molecule FYI-1016019

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Molecule Summary:

ID: FYI-1016019
Names:
InChIKey: IBNBFQFUGXNAKU-UHFFFAOYSA-N
SMILES: Oc1ccc(F)c(O)c1F

Received at FYIcenter.com on: 2025-11-10

Molecule ID: FYI-1016019 Edit

Molecule Structure InChIKey: IBNBFQFUGXNAKU-UHFFFAOYSA-N

Molecule Structure SMILES String: Oc1ccc(F)c(O)c1F

Download SDF Download SVG Structure in 2D SDF:

FYI-1016019
FYIcenter.com

 10 10  0  0  0  0  0  0  0  0999 V2000
    3.6373    4.2000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    4.2000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    5.6000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    1.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    1.4000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2125    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  2  0  0  0  0
  4  3  1  0  0  0  0
  5  3  1  0  0  0  0
  6  5  2  0  0  0  0
  7  6  1  0  0  0  0
  8  7  2  0  0  0  0
  8  2  1  0  0  0  0
  9  8  1  0  0  0  0
 10  7  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016019-3D
FYIcenter.com

 14 14  0     0  0  0  0  0  0999 V2000
   -1.3591    1.9000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.7340   -0.4925    0.0003 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.3874    1.9058    0.0006 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7568   -0.4650    0.0009 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.7014    0.7304   -0.0004 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3957   -0.4690   -0.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6934    0.7361   -0.0007 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3939   -0.4804   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7033   -1.6799   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6915   -1.6856    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2385   -2.6256    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2311   -2.6281    0.0004 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7449    2.6365    0.0005 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0749   -1.3842    0.0013 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  7  1  0  0  0  0
  2  8  1  0  0  0  0
  3  5  1  0  0  0  0
  3 13  1  0  0  0  0
  4  6  1  0  0  0  0
  4 14  1  0  0  0  0
  5  7  1  0  0  0  0
  5  8  2  0  0  0  0
  6  7  2  0  0  0  0
  6  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  2  0  0  0  0
  9 11  1  0  0  0  0
 10 12  1  0  0  0  0
M  END
$$$$

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