2-[(E)-2-[2-[(2-chlorophenyl)methoxy]phenyl]ethenyl]quinolin-8-ol
Molecular Formula:
C
24
H
18
ClNO
2
InChI:
InChI=1/C24H18ClNO2/c25-21-9-3-1-7-19(21)16-28-23-11-4-2-6-17(23)12-14-20-15-13-18-8-5-10-22(27)24(18)26-20/h1-15,27H,16H2/b14-12+
InChIKey:
InChIKey=KNCKGFQSMLPZLS-WYMLVPIEBN
SMILES:
C1=CC=C(C(=C1)COC2=CC=CC=C2C=CC3=NC4=C(C=CC=C4O)C=C3)Cl
Names:
2-[(E)-2-[2-[(2-chlorophenyl)methoxy]phenyl]ethenyl]quinolin-8-ol
Registries:
PubChem CID 6273500
PubChem ID 11584577
