2-[1-(4-chloranylphenoxy)ethyl]-1-octyl-benzimidazole

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-octyl-benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-1-octyl-benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-octylbenzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-octylbenzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-1-octyl-benzimidazole Formula: C23H29ClN2O MolecularWeight: 384.94216

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C2=CC=CC=C2N=C1C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCN1C2=CC=CC=C2N=C1C(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H29ClN2O/c1-3-4-5-6-7-10-17-26-22-12-9-8-11-21(22)25-23(26)18(2)27-20-15-13-19(24)14-16-20/h8-9,11-16,18H,3-7,10,17H2,1-2H3