5,7-dichloro-2-[2-(4-ethoxy-3-methoxy-phenyl)ethenyl]quinolin-8-ol

Molecular Formula: C20H17Cl2NO3


InChI: InChI=1/C20H17Cl2NO3/c1-3-26-17-9-5-12(10-18(17)25-2)4-6-13-7-8-14-15(21)11-16(22)20(24)19(14)23-13/h4-11,24H,3H2,1-2H3

InChIKey: InChIKey=AGWLQEMEJGTAQU-UHFFFAOYAK
SMILES: CCOC1=C(C=C(C=C1)C=CC2=NC3=C(C=C2)C(=CC(=C3O)Cl)Cl)OC

Names:
    5,7-dichloro-2-[2-(4-ethoxy-3-methoxy-phenyl)ethenyl]quinolin-8-ol

Registries:
    PubChem CID 4116129
    PubChem ID 6043680