1-(8-chloranyloctyl)-2-(phenoxymethyl)benzimidazole

Systemtic Name: 1-(8-chloranyloctyl)-2-(phenoxymethyl)benzimidazole Openeye Name: 1-(8-chlorooctyl)-2-(phenoxymethyl)benzimidazole CAS Name: 1-(8-chlorooctyl)-2-(phenoxymethyl)benzimidazole IUPAC Name: 1-(8-chlorooctyl)-2-(phenoxymethyl)benzimidazole Traditional Name: 1-(8-chlorooctyl)-2-(phenoxymethyl)benzimidazole Formula: C22H27ClN2O MolecularWeight: 370.91558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCCCCCCl

Isomeric SMILES

C1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CCCCCCCCCl

InChI

InChI=1S/C22H27ClN2O/c23-16-10-3-1-2-4-11-17-25-21-15-9-8-14-20(21)24-22(25)18-26-19-12-6-5-7-13-19/h5-9,12-15H,1-4,10-11,16-18H2