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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CCOC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2O/c1-12-9-16-17(10-13(12)2)20(11-19-16)7-8-21-15-5-3-14(18)4-6-15/h3-6,9-11H,7-8H2,1-2H3