1-[2-(4-chlorophenoxy)ethyl]-2-(3,4-dimethoxyphenyl)benzoimidazole
Molecular Formula:
C
23
H
21
ClN
2
O
3
InChI:
InChI=1/C23H21ClN2O3/c1-27-21-12-7-16(15-22(21)28-2)23-25-19-5-3-4-6-20(19)26(23)13-14-29-18-10-8-17(24)9-11-18/h3-12,15H,13-14H2,1-2H3
InChIKey:
InChIKey=OPKBXYNHTYCWBW-UHFFFAOYAA
SMILES:
COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl)OC
Names:
1-[2-(4-chlorophenoxy)ethyl]-2-(3,4-dimethoxyphenyl)benzoimidazole
Registries:
PubChem CID 1522733
PubChem ID 6595102