| Name |
3-Chloro-2,8-dimethylquinolin-4(1H)-one
|
| Molecular Formula |
C11H10ClNO
|
| Molecular Weight |
207.65
|
| Smiles |
Cc1[nH]c2c(C)cccc2c(=O)c1Cl
|
Cc1[nH]c2c(C)cccc2c(=O)c1Cl
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