1-[3-(2-chloranylphenoxy)propyl]-2-(3-methylphenyl)benzimidazole

Systemtic Name: 1-[3-(2-chloranylphenoxy)propyl]-2-(3-methylphenyl)benzimidazole Openeye Name: 1-[3-(2-chlorophenoxy)propyl]-2-(m-tolyl)benzimidazole CAS Name: 1-[3-(2-chlorophenoxy)propyl]-2-(3-methylphenyl)benzimidazole IUPAC Name: 1-[3-(2-chlorophenoxy)propyl]-2-(3-methylphenyl)benzimidazole Traditional Name: 1-[3-(2-chlorophenoxy)propyl]-2-(m-tolyl)benzimidazole Formula: C23H21ClN2O MolecularWeight: 376.87864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN2O/c1-17-8-6-9-18(16-17)23-25-20-11-3-4-12-21(20)26(23)14-7-15-27-22-13-5-2-10-19(22)24/h2-6,8-13,16H,7,14-15H2,1H3