Name |
(E)-3-(2-chloro-7-methoxyquinolin-3-yl)-1-(4-ethylphenyl)prop-2-en-1-one
|
Molecular Formula |
C21H18ClNO2
|
Molecular Weight |
351.8
|
Smiles |
CCc1ccc(C(=O)C=Cc2cc3ccc(OC)cc3nc2Cl)cc1
|
CCc1ccc(C(=O)C=Cc2cc3ccc(OC)cc3nc2Cl)cc1
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