5,7-dichloro-2-[2-(4-phenylmethoxyphenyl)ethenyl]quinolin-8-ol
Molecular Formula:
C
24
H
17
Cl
2
NO
2
InChI:
InChI=1/C24H17Cl2NO2/c25-21-14-22(26)24(28)23-20(21)13-10-18(27-23)9-6-16-7-11-19(12-8-16)29-15-17-4-2-1-3-5-17/h1-14,28H,15H2
InChIKey:
InChIKey=BKPXTIFCYMYJTA-UHFFFAOYAW
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C=CC3=NC4=C(C=C3)C(=CC(=C4O)Cl)Cl
Names:
5,7-dichloro-2-[2-(4-phenylmethoxyphenyl)ethenyl]quinolin-8-ol
Registries:
PubChem CID 3556643
PubChem ID 4810852