[(2S)-3-(1-benzofuran-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [(2S)-3-(1-benzofuran-5-yl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [(1S)-1-(benzofuran-5-ylmethyl)-2-hydroxy-2-oxo-ethyl]ammonium chloride CAS Name: [(2S)-3-(5-benzofuranyl)-1-hydroxy-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [(2S)-3-(1-benzofuran-5-yl)-1-hydroxy-1-oxopropan-2-yl]azanium chloride Traditional Name: [(1S)-1-(benzofuran-5-ylmethyl)-2-hydroxy-2-keto-ethyl]ammonium chloride Formula: C11H12ClNO3 MolecularWeight: 241.67088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CO2)C=C1CC(C(=O)O)[NH3+].[Cl-]

Isomeric SMILES

C1=CC2=C(C=CO2)C=C1C[C@@H](C(=O)O)[NH3+].[Cl-]

InChI

InChI=1S/C11H11NO3.ClH/c12-9(11(13)14)6-7-1-2-10-8(5-7)3-4-15-10;/h1-5,9H,6,12H2,(H,13,14);1H/t9-;/m0./s1