Name |
3-Acetyl-7-chloro-1-methyl-4-phenyl-1,2-dihydroquinolin-2-one
|
Molecular Formula |
C18H14ClNO2
|
Molecular Weight |
311.8
|
Smiles |
CC(=O)c1c(-c2ccccc2)c2ccc(Cl)cc2n(C)c1=O
|
CC(=O)c1c(-c2ccccc2)c2ccc(Cl)cc2n(C)c1=O
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