-ISIS-  08251613502D

 14 15  0  0  0  0  0  0  0  0999 V2000
    1.8458   -0.8042    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9000   -0.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4333   -0.0000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9000    0.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0375   -0.9958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8333   -0.4958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0375    1.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8333    0.5042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8458    0.8167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4333   -0.0000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7000   -1.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.4375    1.0000    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -1.7000    1.0042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5667    0.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  1  1  0  0  0  0
  4  2  2  0  0  0  0
  5  2  1  0  0  0  0
  6  5  2  0  0  0  0
  7  4  1  0  0  0  0
  8  6  1  0  0  0  0
  9  3  1  0  0  0  0
 10  3  2  0  0  0  0
 11  6  1  0  0  0  0
 12 14  1  0  0  0  0
 13  8  1  0  0  0  0
 14 13  1  0  0  0  0
  9  4  1  0  0  0  0
  8  7  2  0  0  0  0
M  END
>  <ID> (STL373352)
STL373352

>  <Rotatable_Bonds> (STL373352)
2

>  <logP> (STL373352)
2.821

>  <PSA> (STL373352)
29.1

>  <H_Donors> (STL373352)
1

>  <H_Acceptors> (STL373352)
1

>  <Number_of_rings> (STL373352)
2

>  <NAME> (STL373352)
6-chloro-5-(2-chloroethyl)-1,3-dihydro-2H-indol-2-one

>  <Mol_Weight> (STL373352)
230.09

>  <Mol_Formula> (STL373352)
C10H9Cl2NO

>  <Smiles> (STL373352)
ClCCc1cc2CC(=O)Nc2cc1Cl

$$$$