2-[1-(4-chloranylphenoxy)ethyl]-5,6-dimethyl-1H-benzimidazole

Systemtic Name: 2-[1-(4-chloranylphenoxy)ethyl]-5,6-dimethyl-1H-benzimidazole Openeye Name: 2-[1-(4-chlorophenoxy)ethyl]-5,6-dimethyl-1H-benzimidazole CAS Name: 2-[1-(4-chlorophenoxy)ethyl]-5,6-dimethyl-1H-benzimidazole IUPAC Name: 2-[1-(4-chlorophenoxy)ethyl]-5,6-dimethyl-1H-benzimidazole Traditional Name: 2-[1-(4-chlorophenoxy)ethyl]-5,6-dimethyl-1H-benzimidazole Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(N2)C(C)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(N2)C(C)OC3=CC=C(C=C3)Cl

InChI

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