2-(1-chloroethyl)-1-[(4-methylphenyl)methyl]benzimidazole

Systemtic Name: 2-(1-chloroethyl)-1-[(4-methylphenyl)methyl]benzimidazole Openeye Name: 2-(1-chloroethyl)-1-(p-tolylmethyl)benzimidazole CAS Name: 2-(1-chloroethyl)-1-[(4-methylphenyl)methyl]benzimidazole IUPAC Name: 2-(1-chloroethyl)-1-[(4-methylphenyl)methyl]benzimidazole Traditional Name: 2-(1-chloroethyl)-1-(4-methylbenzyl)benzimidazole Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)Cl

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2C(C)Cl

InChI

InChI=1S/C17H17ClN2/c1-12-7-9-14(10-8-12)11-20-16-6-4-3-5-15(16)19-17(20)13(2)18/h3-10,13H,11H2,1-2H3