Name |
6-((6-chloropyridin-3-yl)methoxy)quinolin-2(1H)-one
|
Molecular Formula |
C15H11ClN2O2
|
Molecular Weight |
286.71
|
Smiles |
O=c1ccc2cc(OCc3ccc(Cl)nc3)ccc2[nH]1
|
O=c1ccc2cc(OCc3ccc(Cl)nc3)ccc2[nH]1
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