1-[(2-chlorophenyl)methyl]-2-(3-methoxyphenyl)benzimidazole

Systemtic Name: 1-[(2-chlorophenyl)methyl]-2-(3-methoxyphenyl)benzimidazole Openeye Name: 1-[(2-chlorophenyl)methyl]-2-(3-methoxyphenyl)benzimidazole CAS Name: 1-[(2-chlorophenyl)methyl]-2-(3-methoxyphenyl)benzimidazole IUPAC Name: 1-[(2-chlorophenyl)methyl]-2-(3-methoxyphenyl)benzimidazole Traditional Name: 1-(2-chlorobenzyl)-2-(3-methoxyphenyl)benzimidazole Formula: C21H17ClN2O MolecularWeight: 348.82548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4Cl

InChI

InChI=1S/C21H17ClN2O/c1-25-17-9-6-8-15(13-17)21-23-19-11-4-5-12-20(19)24(21)14-16-7-2-3-10-18(16)22/h2-13H,14H2,1H3