[(1R,2S)-1-(3-chlorophenyl)-3-methoxy-1-oxidanyl-3-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [(1R,2S)-1-(3-chlorophenyl)-3-methoxy-1-oxidanyl-3-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [(1S)-1-[(R)-(3-chlorophenyl)-hydroxy-methyl]-2-methoxy-2-oxo-ethyl]ammonium chloride CAS Name: [(1R,2S)-1-(3-chlorophenyl)-1-hydroxy-3-methoxy-3-oxopropan-2-yl]ammonium chloride IUPAC Name: [(1R,2S)-1-(3-chlorophenyl)-1-hydroxy-3-methoxy-3-oxopropan-2-yl]azanium chloride Traditional Name: [(1S,2R)-1-carbomethoxy-2-(3-chlorophenyl)-2-hydroxy-ethyl]ammonium chloride Formula: C10H13Cl2NO3 MolecularWeight: 266.12112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO3.ClH/c1-15-10(14)8(12)9(13)6-3-2-4-7(11)5-6;/h2-5,8-9,13H,12H2,1H3;1H/t8-,9+;/m0./s1