Name |
3-(Chloromethyl)-6-isopropoxy-1-methylquinolin-2(1H)-one
|
Molecular Formula |
C14H16ClNO2
|
Molecular Weight |
265.73
|
Smiles |
CC(C)Oc1ccc2c(c1)cc(CCl)c(=O)n2C
|
CC(C)Oc1ccc2c(c1)cc(CCl)c(=O)n2C
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