Molecule FYI-1016146

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Molecule Summary:

ID: FYI-1016146
Names:
InChIKey: QSFGUSFDWCVXNR-UHFFFAOYSA-N
SMILES: Oc1c(F)ccc(F)c1F

Received at FYIcenter.com on: 2025-11-28

Molecule ID: FYI-1016146 Edit

Molecule Structure InChIKey: QSFGUSFDWCVXNR-UHFFFAOYSA-N

Molecule Structure SMILES String: Oc1c(F)ccc(F)c1F

Download SDF Download SVG Structure in 2D SDF:

FYI-1016146
FYIcenter.com

 10 10  0  0  0  0  0  0  0  0999 V2000
    4.8497    2.8000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    2.8000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    2.1000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2124    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6373    0.7000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8497    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    2.8000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.4249    4.2000    0.0000 O   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  4  2  0  0  0  0
  6  5  1  0  0  0  0
  7  6  2  0  0  0  0
  7  2  1  0  0  0  0
  8  7  1  0  0  0  0
  9  4  1  0  0  0  0
 10  3  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1016146-3D
FYIcenter.com

 13 13  0     0  0  0  0  0  0999 V2000
   -1.3694    1.8940   -0.0001 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.7331   -0.4870    0.0001 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7358   -0.4688    0.0001 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.3816    1.9091   -0.0002 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6984    0.7319    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6963    0.7350    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3933   -0.4776    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3964   -0.4715   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6932   -1.6841   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7017   -1.6810   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2343   -2.6256   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2470   -2.6202   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7373    2.6383   -0.0002 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  6  1  0  0  0  0
  2  7  1  0  0  0  0
  3  8  1  0  0  0  0
  4  5  1  0  0  0  0
  4 13  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  2  0  0  0  0
  7  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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