1-[3-(2-chloranylphenoxy)propyl]-2-(phenoxymethyl)benzimidazole

Systemtic Name: 1-[3-(2-chloranylphenoxy)propyl]-2-(phenoxymethyl)benzimidazole Openeye Name: 1-[3-(2-chlorophenoxy)propyl]-2-(phenoxymethyl)benzimidazole CAS Name: 1-[3-(2-chlorophenoxy)propyl]-2-(phenoxymethyl)benzimidazole IUPAC Name: 1-[3-(2-chlorophenoxy)propyl]-2-(phenoxymethyl)benzimidazole Traditional Name: 1-[3-(2-chlorophenoxy)propyl]-2-(phenoxymethyl)benzimidazole Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=CC=C4Cl

InChI

InChI=1S/C23H21ClN2O2/c24-19-11-4-7-14-22(19)27-16-8-15-26-21-13-6-5-12-20(21)25-23(26)17-28-18-9-2-1-3-10-18/h1-7,9-14H,8,15-17H2