2-(3-chlorophenyl)-1-(2-phenoxyethyl)benzimidazole

Systemtic Name: 2-(3-chlorophenyl)-1-(2-phenoxyethyl)benzimidazole Openeye Name: 2-(3-chlorophenyl)-1-(2-phenoxyethyl)benzimidazole CAS Name: 2-(3-chlorophenyl)-1-(2-phenoxyethyl)benzimidazole IUPAC Name: 2-(3-chlorophenyl)-1-(2-phenoxyethyl)benzimidazole Traditional Name: 2-(3-chlorophenyl)-1-(2-phenoxyethyl)benzimidazole Formula: C21H17ClN2O MolecularWeight: 348.82548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H17ClN2O/c22-17-8-6-7-16(15-17)21-23-19-11-4-5-12-20(19)24(21)13-14-25-18-9-2-1-3-10-18/h1-12,15H,13-14H2