[1-(4-methoxyphenyl)-2-oxidanyl-2-oxidanylidene-ethyl]azanium chloride

Systemtic Name: [1-(4-methoxyphenyl)-2-oxidanyl-2-oxidanylidene-ethyl]azanium chloride Openeye Name: [2-hydroxy-1-(4-methoxyphenyl)-2-oxo-ethyl]ammonium chloride CAS Name: [2-hydroxy-1-(4-methoxyphenyl)-2-oxoethyl]ammonium chloride IUPAC Name: [2-hydroxy-1-(4-methoxyphenyl)-2-oxoethyl]azanium chloride Traditional Name: [2-hydroxy-2-keto-1-(4-methoxyphenyl)ethyl]ammonium chloride Formula: C9H12ClNO3 MolecularWeight: 217.64948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)O)[NH3+].[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)C(C(=O)O)[NH3+].[Cl-]

InChI

InChI=1S/C9H11NO3.ClH/c1-13-7-4-2-6(3-5-7)8(10)9(11)12;/h2-5,8H,10H2,1H3,(H,11,12);1H