Name |
6-(4-chlorophenyl)-7-methoxy-3,4-dihydroquinolin-2(1H)-one
|
Molecular Formula |
C16H14ClNO2
|
Molecular Weight |
287.74
|
Smiles |
COc1cc2c(cc1-c1ccc(Cl)cc1)CCC(=O)N2
|
COc1cc2c(cc1-c1ccc(Cl)cc1)CCC(=O)N2
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