1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-(3-methoxyphenyl)benzimidazole

Systemtic Name: 1-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-2-(3-methoxyphenyl)benzimidazole Openeye Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-(3-methoxyphenyl)benzimidazole CAS Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-(3-methoxyphenyl)benzimidazole IUPAC Name: 1-[3-(4-chloro-3-methylphenoxy)propyl]-2-(3-methoxyphenyl)benzimidazole Traditional Name: 1-[3-(4-chloro-3-methyl-phenoxy)propyl]-2-(3-methoxyphenyl)benzimidazole Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)OC)Cl

InChI

InChI=1S/C24H23ClN2O2/c1-17-15-20(11-12-21(17)25)29-14-6-13-27-23-10-4-3-9-22(23)26-24(27)18-7-5-8-19(16-18)28-2/h3-5,7-12,15-16H,6,13-14H2,1-2H3