2-[2-(4-chlorophenyl)ethenyl]quinolin-8-ol

Molecular Formula: C17H12ClNO


InChI: InChI=1/C17H12ClNO/c18-14-8-4-12(5-9-14)6-10-15-11-7-13-2-1-3-16(20)17(13)19-15/h1-11,20H

InChIKey: InChIKey=DMHGGQSGDKMLCZ-UHFFFAOYAQ
SMILES: C1=CC2=C(C(=C1)O)N=C(C=C2)C=CC3=CC=C(C=C3)Cl

Names:
    2-[2-(4-chlorophenyl)ethenyl]quinolin-8-ol

Registries:
    PubChem CID 4118560
    PubChem ID 6046934