Name |
1-(3-Chloropropyl)-8-methoxy-3,6-dimethylquinolin-2(1H)-one
|
Molecular Formula |
C15H18ClNO2
|
Molecular Weight |
279.76
|
Smiles |
COc1cc(C)cc2cc(C)c(=O)n(CCCCl)c12
|
COc1cc(C)cc2cc(C)c(=O)n(CCCCl)c12
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