| Name |
6-Chloro-3-[(3-chlorophenyl)methylene]-1,3-dihydro-2h-indol-2-one
|
| Molecular Formula |
C15H9Cl2NO
|
| Molecular Weight |
290.1
|
| Smiles |
O=C1Nc2cc(Cl)ccc2C1=Cc1cccc(Cl)c1
|
O=C1Nc2cc(Cl)ccc2C1=Cc1cccc(Cl)c1
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