2-(1-chloroethyl)-1-(1-phenylethyl)benzimidazole

Systemtic Name: 2-(1-chloroethyl)-1-(1-phenylethyl)benzimidazole Openeye Name: 2-(1-chloroethyl)-1-(1-phenylethyl)benzimidazole CAS Name: 2-(1-chloroethyl)-1-(1-phenylethyl)benzimidazole IUPAC Name: 2-(1-chloroethyl)-1-(1-phenylethyl)benzimidazole Traditional Name: 2-(1-chloroethyl)-1-(1-phenylethyl)benzimidazole Formula: C17H17ClN2 MolecularWeight: 284.78328

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C(C)Cl

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2C(C)Cl

InChI

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