1-[2-(4-chloranylphenoxy)ethyl]-2-(3,4-dimethoxyphenyl)benzimidazole

Systemtic Name: 1-[2-(4-chloranylphenoxy)ethyl]-2-(3,4-dimethoxyphenyl)benzimidazole Openeye Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(3,4-dimethoxyphenyl)benzimidazole CAS Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(3,4-dimethoxyphenyl)benzimidazole IUPAC Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(3,4-dimethoxyphenyl)benzimidazole Traditional Name: 1-[2-(4-chlorophenoxy)ethyl]-2-(3,4-dimethoxyphenyl)benzimidazole Formula: C23H21ClN2O3 MolecularWeight: 408.87744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3N2CCOC4=CC=C(C=C4)Cl)OC

InChI

InChI=1S/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