| Name |
(E)-3-(2-chloro-6,7-dimethoxyquinolin-3-yl)-1-cyclopropylprop-2-en-1-one
|
| Molecular Formula |
C17H16ClNO3
|
| Molecular Weight |
317.8
|
| Smiles |
COc1cc2cc(C=CC(=O)C3CC3)c(Cl)nc2cc1OC
|
COc1cc2cc(C=CC(=O)C3CC3)c(Cl)nc2cc1OC
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