Name |
3-(Chloromethyl)-7-methoxy-1,2-dihydroquinolin-2-one
|
Molecular Formula |
C11H10ClNO2
|
Molecular Weight |
223.65
|
Smiles |
COc1ccc2cc(CCl)c(=O)[nH]c2c1
|
COc1ccc2cc(CCl)c(=O)[nH]c2c1
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