1-[(2-chlorophenyl)methoxy]-2-(4-methoxyphenyl)benzimidazole

Systemtic Name: 1-[(2-chlorophenyl)methoxy]-2-(4-methoxyphenyl)benzimidazole Openeye Name: 1-[(2-chlorophenyl)methoxy]-2-(4-methoxyphenyl)benzimidazole CAS Name: 1-[(2-chlorophenyl)methoxy]-2-(4-methoxyphenyl)benzimidazole IUPAC Name: 1-[(2-chlorophenyl)methoxy]-2-(4-methoxyphenyl)benzimidazole Traditional Name: 1-(2-chlorobenzyl)oxy-2-(4-methoxyphenyl)benzimidazole Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2OCC4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2OCC4=CC=CC=C4Cl

InChI

InChI=1S/C21H17ClN2O2/c1-25-17-12-10-15(11-13-17)21-23-19-8-4-5-9-20(19)24(21)26-14-16-6-2-3-7-18(16)22/h2-13H,14H2,1H3