| Name |
1-(3-Chloropropyl)-6-methoxy-3,8-dimethylquinolin-2(1H)-one
|
| Molecular Formula |
C15H18ClNO2
|
| Molecular Weight |
279.76
|
| Smiles |
COc1cc(C)c2c(c1)cc(C)c(=O)n2CCCCl
|
COc1cc(C)c2c(c1)cc(C)c(=O)n2CCCCl
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