| Name |
1-(2-Chloroethyl)-8-methoxy-3,6-dimethylquinolin-2(1H)-one
|
| Molecular Formula |
C14H16ClNO2
|
| Molecular Weight |
265.73
|
| Smiles |
COc1cc(C)cc2cc(C)c(=O)n(CCCl)c12
|
COc1cc(C)cc2cc(C)c(=O)n(CCCl)c12
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