1-[3-[(6-chloro-2-methyl-quinolin-4-yl)oxymethyl]-4-methoxy-phenyl]ethanone

Molecular Formula: C20H18ClNO3


InChI: InChI=1/C20H18ClNO3/c1-12-8-20(17-10-16(21)5-6-18(17)22-12)25-11-15-9-14(13(2)23)4-7-19(15)24-3/h4-10H,11H2,1-3H3

InChIKey: InChIKey=GDHYJSZSVXEQIU-UHFFFAOYAJ
SMILES: CC1=NC2=C(C=C(C=C2)Cl)C(=C1)OCC3=C(C=CC(=C3)C(=O)C)OC

Names:
    1-[3-[(6-chloro-2-methyl-quinolin-4-yl)oxymethyl]-4-methoxy-phenyl]ethanone

Registries:
    PubChem CID 2796771
    PubChem ID 3252685