1-[2-(2-chloranylphenoxy)ethyl]-2-(phenoxymethyl)benzimidazole

Systemtic Name: 1-[2-(2-chloranylphenoxy)ethyl]-2-(phenoxymethyl)benzimidazole Openeye Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(phenoxymethyl)benzimidazole CAS Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(phenoxymethyl)benzimidazole IUPAC Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(phenoxymethyl)benzimidazole Traditional Name: 1-[2-(2-chlorophenoxy)ethyl]-2-(phenoxymethyl)benzimidazole Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCOC4=CC=CC=C4Cl

InChI

InChI=1S/C22H19ClN2O2/c23-18-10-4-7-13-21(18)26-15-14-25-20-12-6-5-11-19(20)24-22(25)16-27-17-8-2-1-3-9-17/h1-13H,14-16H2