Name |
5,7-Dichloro-2-[(4-chlorophenyl)methyl]-1,2,3,4-tetrahydro-1-oxo-6-isoquinolinecarboxylic acid
|
Molecular Formula |
C17H12Cl3NO3
|
Molecular Weight |
384.6
|
Smiles |
O=C(O)c1c(Cl)cc2c(c1Cl)CCN(Cc1ccc(Cl)cc1)C2=O
|
O=C(O)c1c(Cl)cc2c(c1Cl)CCN(Cc1ccc(Cl)cc1)C2=O
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