Name |
N-(4-chloro-6-methoxyquinolin-8-yl)prop-2-enamide
|
Molecular Formula |
C13H11ClN2O2
|
Molecular Weight |
262.69
|
Smiles |
C=CC(=O)Nc1cc(OC)cc2c(Cl)ccnc12
|
C=CC(=O)Nc1cc(OC)cc2c(Cl)ccnc12
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