[(2S)-3-(3-iodanyl-4-oxidanyl-phenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [(2S)-3-(3-iodanyl-4-oxidanyl-phenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [(1S)-1-[(4-hydroxy-3-iodo-phenyl)methyl]-2-methoxy-2-oxo-ethyl]ammonium chloride CAS Name: [(2S)-3-(4-hydroxy-3-iodophenyl)-1-methoxy-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [(2S)-3-(4-hydroxy-3-iodophenyl)-1-methoxy-1-oxopropan-2-yl]azanium chloride Traditional Name: [(1S)-1-(4-hydroxy-3-iodo-benzyl)-2-keto-2-methoxy-ethyl]ammonium chloride Formula: C10H13ClINO3 MolecularWeight: 357.57259

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC(=C(C=C1)O)I)[NH3+].[Cl-]

Isomeric SMILES

COC(=O)[C@H](CC1=CC(=C(C=C1)O)I)[NH3+].[Cl-]

InChI

InChI=1S/C10H12INO3.ClH/c1-15-10(14)8(12)5-6-2-3-9(13)7(11)4-6;/h2-4,8,13H,5,12H2,1H3;1H/t8-;/m0./s1