1-(2-Bromo-3-fluorophenyl)ethanone
  -molcms-07062612112D

 17 17  0  0  0  0  0  0  0  0999 V2000
    0.0000    1.7321    0.0000 Br  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 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0000    0.0000    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
    2.0000   -1.7321    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
    0.0000   -1.7321    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
   -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 O   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
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  2  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
 10  2  2  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 12 13  1  0  0  0  0
 12 14  1  0  0  0  0
 12 15  1  0  0  0  0
 11 16  2  0  0  0  0
  3 17  1  0  0  0  0
M  END
>  <ProductName>
1-(2-Bromo-3-fluorophenyl)ethanone

>  <CASNumber>
161957-58-0

>  <MolecularFormula>
C8H6BrFO

>  <MDLNo>
MFCD12032155

>  <MolWt>
217.04

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
BrC1C(=C([H])C([H])=C([H])C=1C(C([H])([H])[H])=O)F

$$$$