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

Systemtic Name: 2-(2-chloroethyl)-1-(1-phenylethyl)benzimidazole Openeye Name: 2-(2-chloroethyl)-1-(1-phenylethyl)benzimidazole CAS Name: 2-(2-chloroethyl)-1-(1-phenylethyl)benzimidazole IUPAC Name: 2-(2-chloroethyl)-1-(1-phenylethyl)benzimidazole Traditional Name: 2-(2-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=C2CCCl

Isomeric SMILES

CC(C1=CC=CC=C1)N2C3=CC=CC=C3N=C2CCCl

InChI

InChI=1S/C17H17ClN2/c1-13(14-7-3-2-4-8-14)20-16-10-6-5-9-15(16)19-17(20)11-12-18/h2-10,13H,11-12H2,1H3