Name |
4-[(5-Chloroquinolin-8-yl)methoxy]benzaldehyde
|
Molecular Formula |
C17H12ClNO2
|
Molecular Weight |
297.7
|
Smiles |
O=Cc1ccc(OCc2ccc(Cl)c3cccnc23)cc1
|
O=Cc1ccc(OCc2ccc(Cl)c3cccnc23)cc1
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