Name |
5-(2-Chloroacetyl)-1-(3-chlorophenyl)-1,3-dihydro-2H-indol-2-one
|
Molecular Formula |
C16H11Cl2NO2
|
Molecular Weight |
320.2
|
Smiles |
O=C(CCl)c1ccc2c(c1)CC(=O)N2c1cccc(Cl)c1
|
O=C(CCl)c1ccc2c(c1)CC(=O)N2c1cccc(Cl)c1
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