2-(1-chloroethyl)-1-(2-methylphenyl)benzimidazole

Systemtic Name: 2-(1-chloroethyl)-1-(2-methylphenyl)benzimidazole Openeye Name: 2-(1-chloroethyl)-1-(o-tolyl)benzimidazole CAS Name: 2-(1-chloroethyl)-1-(2-methylphenyl)benzimidazole IUPAC Name: 2-(1-chloroethyl)-1-(2-methylphenyl)benzimidazole Traditional Name: 2-(1-chloroethyl)-1-(o-tolyl)benzimidazole Formula: C16H15ClN2 MolecularWeight: 270.7567

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=CC=CC=C3N=C2C(C)Cl

Isomeric SMILES

CC1=CC=CC=C1N2C3=CC=CC=C3N=C2C(C)Cl

InChI

InChI=1S/C16H15ClN2/c1-11-7-3-5-9-14(11)19-15-10-6-4-8-13(15)18-16(19)12(2)17/h3-10,12H,1-2H3