5,7-dichloro-2-[2-(4-ethoxy-3-methoxy-phenyl)ethenyl]quinolin-8-ol
Molecular Formula:
C
20
H
17
Cl
2
NO
3
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