MF: C9H7ClN4O
MW: 222.63g/mol
IUPAC Name: 1-(2-chlorophenyl)-2-(tetrazol-1-yl)ethanone
Isomeric SMILES: C1=CC=C(C(=C1)C(=O)CN2C=NN=N2)Cl
InChIKey: QNEUPDOKMWBPGA-UHFFFAOYSA-N
InChI: InChI=1S/C9H7ClN4O/c10-8-4-2-1-3-7(8)9(15)5-14-6-11-12-13-14/h1-4,6H,5H2
