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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2N=C(N=N2)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2N=C(N=N2)CC(=O)C3=CC=C(C=C3)Cl

InChI

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