2-(1H-indazol-3-yl)-2-oxidanylidene-ethanoyl chloride

Systemtic Name: 2-(1H-indazol-3-yl)-2-oxidanylidene-ethanoyl chloride Openeye Name: 2-(1H-indazol-3-yl)-2-oxo-acetyl chloride CAS Name: 2-(1H-indazol-3-yl)-2-oxoacetyl chloride IUPAC Name: 2-(1H-indazol-3-yl)-2-oxoacetyl chloride Traditional Name: 2-(1H-indazol-3-yl)-2-keto-acetyl chloride Formula: C9H5ClN2O2 MolecularWeight: 208.6012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)C(=O)C(=O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)C(=O)C(=O)Cl

InChI

InChI=1S/C9H5ClN2O2/c10-9(14)8(13)7-5-3-1-2-4-6(5)11-12-7/h1-4H,(H,11,12)