2-(2-chlorophenyl)-1-[3-(4-methoxyphenoxy)propyl]benzimidazole

Systemtic Name: 2-(2-chlorophenyl)-1-[3-(4-methoxyphenoxy)propyl]benzimidazole Openeye Name: 2-(2-chlorophenyl)-1-[3-(4-methoxyphenoxy)propyl]benzimidazole CAS Name: 2-(2-chlorophenyl)-1-[3-(4-methoxyphenoxy)propyl]benzimidazole IUPAC Name: 2-(2-chlorophenyl)-1-[3-(4-methoxyphenoxy)propyl]benzimidazole Traditional Name: 2-(2-chlorophenyl)-1-[3-(4-methoxyphenoxy)propyl]benzimidazole Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN2O2/c1-27-17-11-13-18(14-12-17)28-16-6-15-26-22-10-5-4-9-21(22)25-23(26)19-7-2-3-8-20(19)24/h2-5,7-14H,6,15-16H2,1H3