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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2C)Cl

InChI

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