2-benzyl-5-chloro-6-iodo-isoindolin-1-one
  -molcms-06162618062D

 19 21  0  0  0  0  0  0  0  0999 V2000
   -5.0468   -0.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1808   -1.1636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3147   -0.6636    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3147    0.3364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1808    0.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0468    0.3364    0.0000 C   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
   -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
    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
   -0.4612    1.7213    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5000   -0.8660    0.0000 I   0  0  0  0  0  0  0  0  0  0  0  0
    1.5000   -2.5981    0.0000 Cl  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
  4  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
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13 14  1  0  0  0  0
 14 15  2  0  0  0  0
 15 10  1  0  0  0  0
 15 16  1  0  0  0  0
 16  8  1  0  0  0  0
 16 17  2  0  0  0  0
 13 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  END
>  <ProductName>
2-benzyl-5-chloro-6-iodo-isoindolin-1-one

>  <CASNumber>
1262415-84-8

>  <MolecularFormula>
C15H11NOClI

>  <MDLNo>
MFCD19443337

>  <MolWt>
383.61

>  <BoilingPoint>


>  <MeltingPoint>


>  <MolFile>


>  <Smiles>
C1=CC=C(C=C1)CN2CC3=CC(=C(C=C3C2=O)I)Cl

$$$$