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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC=C1OCCN2C3=CC=CC=C3N=C2C4=CC(=CC=C4)Cl

InChI

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