1-(5-chloranyl-2-oxidanyl-phenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)ethanone

Systemtic Name: 1-(5-chloranyl-2-oxidanyl-phenyl)-2-(2H-1,2,3,4-tetrazol-5-yl)ethanone Openeye Name: 1-(5-chloro-2-hydroxy-phenyl)-2-(2H-tetrazol-5-yl)ethanone CAS Name: 1-(5-chloro-2-hydroxyphenyl)-2-(2H-tetrazol-5-yl)ethanone IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)-2-(2H-tetrazol-5-yl)ethanone Traditional Name: 1-(5-chloro-2-hydroxy-phenyl)-2-(2H-tetrazol-5-yl)ethanone Formula: C9H7ClN4O2 MolecularWeight: 238.63048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)CC2=NNN=N2)O

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)CC2=NNN=N2)O

InChI

InChI=1S/C9H7ClN4O2/c10-5-1-2-7(15)6(3-5)8(16)4-9-11-13-14-12-9/h1-3,15H,4H2,(H,11,12,13,14)