1-(4-chlorophenyl)-2-(4-phenyl-1,2,3-triazol-1-yl)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(4-phenyl-1,2,3-triazol-1-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(4-phenyltriazol-1-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(4-phenyl-1-triazolyl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(4-phenyltriazol-1-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(4-phenyltriazol-1-yl)ethanone Formula: C16H12ClN3O MolecularWeight: 297.73898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(N=N2)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(N=N2)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O/c17-14-8-6-13(7-9-14)16(21)11-20-10-15(18-19-20)12-4-2-1-3-5-12/h1-10H,11H2