2-(chloromethyl)-1-(4-methylphenyl)benzimidazole

Systemtic Name: 2-(chloromethyl)-1-(4-methylphenyl)benzimidazole Openeye Name: 2-(chloromethyl)-1-(p-tolyl)benzimidazole CAS Name: 2-(chloromethyl)-1-(4-methylphenyl)benzimidazole IUPAC Name: 2-(chloromethyl)-1-(4-methylphenyl)benzimidazole Traditional Name: 2-(chloromethyl)-1-(p-tolyl)benzimidazole Formula: C15H13ClN2 MolecularWeight: 256.73012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CCl

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3N=C2CCl

InChI

InChI=1S/C15H13ClN2/c1-11-6-8-12(9-7-11)18-14-5-3-2-4-13(14)17-15(18)10-16/h2-9H,10H2,1H3