2-(2-chlorophenyl)-1-[2-(3-methoxyphenoxy)ethyl]benzimidazole

Systemtic Name: 2-(2-chlorophenyl)-1-[2-(3-methoxyphenoxy)ethyl]benzimidazole Openeye Name: 2-(2-chlorophenyl)-1-[2-(3-methoxyphenoxy)ethyl]benzimidazole CAS Name: 2-(2-chlorophenyl)-1-[2-(3-methoxyphenoxy)ethyl]benzimidazole IUPAC Name: 2-(2-chlorophenyl)-1-[2-(3-methoxyphenoxy)ethyl]benzimidazole Traditional Name: 2-(2-chlorophenyl)-1-[2-(3-methoxyphenoxy)ethyl]benzimidazole Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N=C2C4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN2O2/c1-26-16-7-6-8-17(15-16)27-14-13-25-21-12-5-4-11-20(21)24-22(25)18-9-2-3-10-19(18)23/h2-12,15H,13-14H2,1H3