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

Systemtic Name: 2-[1-(4-chloranyl-3-methyl-phenoxy)ethyl]-1H-benzimidazole Openeye Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1H-benzimidazole CAS Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1H-benzimidazole IUPAC Name: 2-[1-(4-chloro-3-methylphenoxy)ethyl]-1H-benzimidazole Traditional Name: 2-[1-(4-chloro-3-methyl-phenoxy)ethyl]-1H-benzimidazole Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OC(C)C2=NC3=CC=CC=C3N2)Cl

InChI

InChI=1S/C16H15ClN2O/c1-10-9-12(7-8-13(10)17)20-11(2)16-18-14-5-3-4-6-15(14)19-16/h3-9,11H,1-2H3,(H,18,19)