Name |
6-(2-chloroacetyl)-7-methyl-3,4-dihydro-1H-quinolin-2-one
|
Molecular Formula |
C12H12ClNO2
|
Molecular Weight |
237.68
|
Smiles |
Cc1cc2c(cc1C(=O)CCl)CCC(=O)N2
|
Cc1cc2c(cc1C(=O)CCl)CCC(=O)N2
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