2,2-Difluoro-1-(4-fluoro-2-methylphenyl)ethanone
  -molcms-05212615572D

 20 20  0  0  0  0  0  0  0  0999 V2000
    1.5000    2.5981    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    1.7321    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5000    2.5981    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000    0.8660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0000    0.0000    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0000   -1.7321    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5000   -0.8660    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -1.7321    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0000   -1.7321    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000   -0.8660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0000   -1.7321    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000    0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000    0.8660    0.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  2  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
  8 13  2  0  0  0  0
  7 14  2  0  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 15 17  1  0  0  0  0
 15 18  1  0  0  0  0
 14 19  1  0  0  0  0
 19  2  2  0  0  0  0
 19 20  1  0  0  0  0
M  END
>  <ProductName>
2,2-Difluoro-1-(4-fluoro-2-methylphenyl)ethanone

>  <CASNumber>
1352217-67-4

>  <MolecularFormula>
C9H7F3O

>  <MDLNo>


>  <MolWt>
188.15

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
FC1C([H])=C([H])C(C(C([H])(F)F)=O)=C(C([H])([H])[H])C=1[H]

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