1-[3-(4-chloranylphenoxy)propyl]-2-(phenoxymethyl)benzimidazole

Systemtic Name: 1-[3-(4-chloranylphenoxy)propyl]-2-(phenoxymethyl)benzimidazole Openeye Name: 1-[3-(4-chlorophenoxy)propyl]-2-(phenoxymethyl)benzimidazole CAS Name: 1-[3-(4-chlorophenoxy)propyl]-2-(phenoxymethyl)benzimidazole IUPAC Name: 1-[3-(4-chlorophenoxy)propyl]-2-(phenoxymethyl)benzimidazole Traditional Name: 1-[3-(4-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=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCOC4=CC=C(C=C4)Cl

InChI

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