Molecule Editor

Molecule ID: FYI-1007446 Edit

Molecule Structure InChIKey: UEMGWPRHOOEKTA-UHFFFAOYSA-N

Molecule Structure SMILES String: Fc1cccc(F)c1

Download SDF Download SVG Structure in 2D SDF:

FYI-1007446
FYIcenter.com

  8  8  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
    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
    1.2125    0.0000    0.0000 F   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
  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  1  0  0  0  0
  8  6  2  0  0  0  0
  8  2  1  0  0  0  0
M  END
$$$$

Download SDF Structure in 3D SDF:

FYI-1007446-3D
FYIcenter.com

 12 12  0     0  0  0  0  0  0999 V2000
    2.3679    1.0254   -0.0002 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3681    1.0253    0.0001 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0003    1.0531    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2079    0.3558    0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2081    0.3554   -0.0002 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2082   -1.0390    0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2079   -1.0394   -0.0001 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0003   -1.7366    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0004    2.1389    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1490   -1.5816    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1484   -1.5822   -0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0004   -2.8227    0.0001 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  4  1  0  0  0  0
  2  5  1  0  0  0  0
  3  4  2  0  0  0  0
  3  5  1  0  0  0  0
  3  9  1  0  0  0  0
  4  6  1  0  0  0  0
  5  7  2  0  0  0  0
  6  8  2  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  8 12  1  0  0  0  0
M  END
$$$$