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

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-phenethyl-benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-1-phenethyl-benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-phenethylbenzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-phenethylbenzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-1-phenethyl-benzimidazole Formula: C23H21ClN2O MolecularWeight: 376.87864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1CCC3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H21ClN2O/c1-17(27-20-13-11-19(24)12-14-20)23-25-21-9-5-6-10-22(21)26(23)16-15-18-7-3-2-4-8-18/h2-14,17H,15-16H2,1H3