1-(4-chlorophenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(5-phenyltetrazol-2-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(5-phenyl-2-tetrazolyl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(5-phenyltetrazol-2-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(5-phenyltetrazol-2-yl)ethanone Formula: C15H11ClN4O MolecularWeight: 298.72704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11ClN4O/c16-13-8-6-11(7-9-13)14(21)10-20-18-15(17-19-20)12-4-2-1-3-5-12/h1-9H,10H2