Name |
(E)-3-(2-chloroquinolin-3-yl)-1-(3,4-dimethoxyphenyl)prop-2-en-1-one
|
Molecular Formula |
C20H16ClNO3
|
Molecular Weight |
353.8
|
Smiles |
COc1ccc(C(=O)C=Cc2cc3ccccc3nc2Cl)cc1OC
|
COc1ccc(C(=O)C=Cc2cc3ccccc3nc2Cl)cc1OC
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