6-bromo-4,7-difluoroindoline-2,3-dione
  -molcms-05142611582D

 14 15  0  0  0  0  0  0  0  0999 V2000
   -3.0000    0.0000    0.0000 Br  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
   -1.5000   -0.8660    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
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9781    0.2079    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0827    1.2024    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1691    1.6092    0.0000 N   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    1.7321    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.9487    1.7024    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7213   -0.4612    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -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  2  0  0  0  0
  3  4  1  0  0  0  0
  4  5  2  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9  5  1  0  0  0  0
  9 10  2  0  0  0  0
 10  2  1  0  0  0  0
 10 11  1  0  0  0  0
  7 12  2  0  0  0  0
  6 13  2  0  0  0  0
  4 14  1  0  0  0  0
M  END
>  <ProductName>
6-bromo-4,7-difluoroindoline-2,3-dione

>  <CASNumber>
2250340-28-2

>  <MolecularFormula>
C8 H2 Br F2 N O2

>  <MDLNo>


>  <MolWt>
262.01

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
BrC1=CC(=C2C(C(NC2=C1F)=O)=O)F

$$$$