2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-6-methyl-1H-benzimidazole

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-6-methyl-1H-benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-6-methyl-1H-benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-6-methyl-1H-benzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-6-methyl-1H-benzimidazole Traditional Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-6-methyl-1H-benzimidazole Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C(C)OC3=CC(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C(C)OC3=CC(=C(C=C3)Cl)C

InChI

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