5,7-dichloro-2-[(E)-2-(4-phenoxyphenyl)ethenyl]quinolin-8-ol
Molecular Formula:
C
23
H
15
Cl
2
NO
2
InChI:
InChI=1/C23H15Cl2NO2/c24-20-14-21(25)23(27)22-19(20)13-10-16(26-22)9-6-15-7-11-18(12-8-15)28-17-4-2-1-3-5-17/h1-14,27H/b9-6+
InChIKey:
InChIKey=YJSSKZYRGBQHRF-RMKNXTFCBK
SMILES:
C1=CC=C(C=C1)OC2=CC=C(C=C2)C=CC3=NC4=C(C=C3)C(=CC(=C4O)Cl)Cl
Names:
5,7-dichloro-2-[(E)-2-(4-phenoxyphenyl)ethenyl]quinolin-8-ol
Registries:
PubChem CID 6282048
PubChem ID 11587179
