[(1R)-2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl]azanium chloride

Systemtic Name: [(1R)-2-oxidanyl-2-oxidanylidene-1-phenyl-ethyl]azanium chloride Openeye Name: [(1R)-2-hydroxy-2-oxo-1-phenyl-ethyl]ammonium chloride CAS Name: [(1R)-2-hydroxy-2-oxo-1-phenylethyl]ammonium chloride IUPAC Name: [(1R)-2-hydroxy-2-oxo-1-phenylethyl]azanium chloride Traditional Name: [(1R)-2-hydroxy-2-keto-1-phenyl-ethyl]ammonium chloride Formula: C8H10ClNO2 MolecularWeight: 187.6235

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)[NH3+].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)O)[NH3+].[Cl-]

InChI

InChI=1S/C8H9NO2.ClH/c9-7(8(10)11)6-4-2-1-3-5-6;/h1-5,7H,9H2,(H,10,11);1H/t7-;/m1./s1