4,7-Difluoroindoline-2,3-dione
  -molcms-05132614092D

 13 14  0  0  0  0  0  0  0  0999 V2000
   -0.8660   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0000   -2.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660   -1.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8660   -0.5000    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
   -0.8660   -0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7321    0.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.2079    0.9781    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4612    1.7213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2024    1.0827    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7024    1.9487    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.6092    0.1691    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7321   -2.0000    0.0000 F   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  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
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  6  7  1  0  0  0  0
  5  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12  4  1  0  0  0  0
  3 13  1  0  0  0  0
M  END
>  <ProductName>
4,7-Difluoroindoline-2,3-dione

>  <CASNumber>
749240-52-6

>  <MolecularFormula>
C8H3NO2F2

>  <MDLNo>
MFCD07368849

>  <MolWt>
183.11

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1=CC(=C2C(=C1F)C(=O)C(=O)N2)F

$$$$