1-[1-(2-chlorophenyl)-1-phenyl-ethyl]-1,2,4-triazole

Systemtic Name: 1-[1-(2-chlorophenyl)-1-phenyl-ethyl]-1,2,4-triazole Openeye Name: 1-[1-(2-chlorophenyl)-1-phenyl-ethyl]-1,2,4-triazole CAS Name: 1-[1-(2-chlorophenyl)-1-phenylethyl]-1,2,4-triazole IUPAC Name: 1-[1-(2-chlorophenyl)-1-phenylethyl]-1,2,4-triazole Traditional Name: 1-[1-(2-chlorophenyl)-1-phenyl-ethyl]-1,2,4-triazole Formula: C16H14ClN3 MolecularWeight: 283.75546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)(C2=CC=CC=C2Cl)N3C=NC=N3

Isomeric SMILES

CC(C1=CC=CC=C1)(C2=CC=CC=C2Cl)N3C=NC=N3

InChI

InChI=1S/C16H14ClN3/c1-16(20-12-18-11-19-20,13-7-3-2-4-8-13)14-9-5-6-10-15(14)17/h2-12H,1H3