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

Systemtic Name: [(2S)-3-dibenzofuran-3-yl-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [(1S)-1-(dibenzofuran-3-ylmethyl)-2-hydroxy-2-oxo-ethyl]ammonium chloride CAS Name: [(2S)-3-(3-dibenzofuranyl)-1-hydroxy-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [(2S)-3-dibenzofuran-3-yl-1-hydroxy-1-oxopropan-2-yl]azanium chloride Traditional Name: [(1S)-1-(dibenzofuran-3-ylmethyl)-2-hydroxy-2-keto-ethyl]ammonium chloride Formula: C15H14ClNO3 MolecularWeight: 291.72956

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)CC(C(=O)O)[NH3+].[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(O2)C=C(C=C3)C[C@@H](C(=O)O)[NH3+].[Cl-]

InChI

InChI=1S/C15H13NO3.ClH/c16-12(15(17)18)7-9-5-6-11-10-3-1-2-4-13(10)19-14(11)8-9;/h1-6,8,12H,7,16H2,(H,17,18);1H/t12-;/m0./s1