4-bromo-2-ethylisoindolin-1-one
  -molcms-05152604462D

 13 14  0  0  0  0  0  0  0  0999 V2000
   -1.5000    0.8660    0.0000 Br  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
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6691    0.7431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5827    0.3364    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.4781   -0.6581    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   -1.7321    0.0000 C   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
   -1.5000   -0.8660    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2213   -1.3272    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4487    0.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4487    1.8364    0.0000 C   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  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  7  3  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10  2  1  0  0  0  0
  6 11  2  0  0  0  0
  5 12  1  0  0  0  0
 12 13  1  0  0  0  0
M  END
>  <ProductName>
4-bromo-2-ethylisoindolin-1-one

>  <CASNumber>
1378867-01-6

>  <MolecularFormula>
C10 H10 Br N O

>  <MDLNo>
MFCD18205477

>  <MolWt>
240.10

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
BrC1=C2CN(C(C2=CC=C1)=O)CC

$$$$