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

Systemtic Name: 1-[3-(2-chloranylphenoxy)propyl]-2-(4-methylphenyl)benzimidazole Openeye Name: 1-[3-(2-chlorophenoxy)propyl]-2-(p-tolyl)benzimidazole CAS Name: 1-[3-(2-chlorophenoxy)propyl]-2-(4-methylphenyl)benzimidazole IUPAC Name: 1-[3-(2-chlorophenoxy)propyl]-2-(4-methylphenyl)benzimidazole Traditional Name: 1-[3-(2-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=CC=C4Cl

Isomeric SMILES

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

InChI

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