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CAS: 1259059-71-6

Name: 1-(2-chlorophenyl)-2-(1,2,3,4-tetrazol-2-yl)ethan-1-one

IUPAC: 1-(2-chlorophenyl)-2-(tetrazol-2-yl)ethanone

SMILES: O=C(Cn1ncnn1)c1ccccc1Cl

Canonical SMILES: C1=CC=C(C(=C1)C(=O)CN2N=CN=N2)Cl

Molecular formula: C9H7ClN4O

Molecular weight: 222.63

InChIKey: SLILCNKDGFOZOJ-UHFFFAOYSA-N

InChI: InChI=1S/C9H7ClN4O/c10-8-4-2-1-3-7(8)9(15)5-14-12-6-11-13-14/h1-4,6H,5H2

PubChem CID: 67120091 →

Synonyms

1259059-71-61-(2-Chlorophenyl)-2-(2H-tetrazol-2-yl)ethanone66U93FKW3GRefChem:10539441-(2-Chlorophenyl)-2-(2-tetrazolyl)ethanoneMFCD345970281-(2-chlorophenyl)-2-(tetrazol-2-yl)ethanoneorb1785905SCHEMBL1682664SCHEMBL30356468SLILCNKDGFOZOJ-UHFFFAOYSA-N1-(2-chlorophenyl)-2-(1,2,3,4-tetrazol-2-yl)ethan-1-oneAC-37245FC184100SY257742DB-389340E867231-(2-chlorophenyl)-2-(2H-tetrazol-2-yl)ethan-1-oneEthanone, 1-(2-chlorophenyl)-2-(2H-tetrazol-2-yl)-

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