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

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-1-ethyl-benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-1-ethyl-benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-1-ethylbenzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-1-ethylbenzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-1-ethyl-benzimidazole Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1C(C)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O/c1-3-20-16-7-5-4-6-15(16)19-17(20)12(2)21-14-10-8-13(18)9-11-14/h4-12H,3H2,1-2H3