2-[2-(4-chlorophenyl)ethenyl]quinolin-8-ol
Molecular Formula:
C
17
H
12
ClNO
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