Name |
2-(5-Chloro-8-methoxy-4-oxoquinolin-1(4H)-yl)acetamide
|
Molecular Formula |
C12H11ClN2O3
|
Molecular Weight |
266.68
|
Smiles |
COc1ccc(Cl)c2c(=O)ccn(CC(N)=O)c12
|
COc1ccc(Cl)c2c(=O)ccn(CC(N)=O)c12
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