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

Systemtic Name: 1-(4-chlorophenyl)-2-(1-methyl-1,2,3,4-tetrazol-5-yl)ethanone Openeye Name: 1-(4-chlorophenyl)-2-(1-methyltetrazol-5-yl)ethanone CAS Name: 1-(4-chlorophenyl)-2-(1-methyl-5-tetrazolyl)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(1-methyltetrazol-5-yl)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(1-methyltetrazol-5-yl)ethanone Formula: C10H9ClN4O MolecularWeight: 236.65766

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)CC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CN1C(=NN=N1)CC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H9ClN4O/c1-15-10(12-13-14-15)6-9(16)7-2-4-8(11)5-3-7/h2-5H,6H2,1H3