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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2N=C(N=N2)C3=CC=C(C=C3)Cl

InChI

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