1-[3-(4-chloranylphenoxy)propyl]-2-(3-methylphenyl)benzimidazole

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-2-(3-methylphenyl)benzimidazole Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-2-(m-tolyl)benzimidazole CAS Name: 1-[3-(4-chlorophenoxy)propyl]-2-(3-methylphenyl)benzimidazole IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-2-(3-methylphenyl)benzimidazole Traditional Name: 1-[3-(4-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=C(C=C4)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

InChI

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