| Name |
3-(2-Chloro-8-ethoxyquinolin-3-yl)-1-phenylprop-2-en-1-one
|
| Molecular Formula |
C20H16ClNO2
|
| Molecular Weight |
337.8
|
| Smiles |
CCOc1cccc2cc(C=CC(=O)c3ccccc3)c(Cl)nc12
|
CCOc1cccc2cc(C=CC(=O)c3ccccc3)c(Cl)nc12
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