Name |
N-[(5-Chloro-8-hydroxyquinolin-7-yl)methyl]prop-2-enamide
|
Molecular Formula |
C13H11ClN2O2
|
Molecular Weight |
262.69
|
Smiles |
C=CC(=O)NCc1cc(Cl)c2cccnc2c1O
|
C=CC(=O)NCc1cc(Cl)c2cccnc2c1O
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