Name |
1-(2-Chloro-8-methoxyquinolin-3-yl)ethanone
|
Molecular Formula |
C12H10ClNO2
|
Molecular Weight |
235.66
|
Smiles |
COc1cccc2cc(C(C)=O)c(Cl)nc12
|
COc1cccc2cc(C(C)=O)c(Cl)nc12
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