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

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-2-(4-methylphenyl)benzimidazole Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-2-(p-tolyl)benzimidazole CAS Name: 1-[3-(4-chlorophenoxy)propyl]-2-(4-methylphenyl)benzimidazole IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-2-(4-methylphenyl)benzimidazole Traditional Name: 1-[3-(4-chlorophenoxy)propyl]-2-(p-tolyl)benzimidazole Formula: C23H21ClN2O MolecularWeight: 376.87864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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