| Name |
8-Chloro-4-methylquinolin-2(3H)-one
|
| Molecular Formula |
C10H8ClNO
|
| Molecular Weight |
193.63
|
| Smiles |
CC1=c2cccc(Cl)c2=NC(=O)C1
|
CC1=c2cccc(Cl)c2=NC(=O)C1
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