[(2S)-1-oxidanyl-1-oxidanylidene-3-(8-oxidanyl-5-phenyl-quinolin-2-yl)propan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-oxidanyl-1-oxidanylidene-3-(8-oxidanyl-5-phenyl-quinolin-2-yl)propan-2-yl]azanium chloride Openeye Name: [(1S)-2-hydroxy-1-[(8-hydroxy-5-phenyl-2-quinolyl)methyl]-2-oxo-ethyl]ammonium chloride CAS Name: [(2S)-1-hydroxy-3-(8-hydroxy-5-phenyl-2-quinolinyl)-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-hydroxy-3-(8-hydroxy-5-phenylquinolin-2-yl)-1-oxopropan-2-yl]azanium chloride Traditional Name: [(1S)-2-hydroxy-1-[(8-hydroxy-5-phenyl-2-quinolyl)methyl]-2-keto-ethyl]ammonium chloride Formula: C18H17ClN2O3 MolecularWeight: 344.79218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC(=NC3=C(C=C2)O)CC(C(=O)O)[NH3+].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC(=NC3=C(C=C2)O)C[C@@H](C(=O)O)[NH3+].[Cl-]

InChI

InChI=1S/C18H16N2O3.ClH/c19-15(18(22)23)10-12-6-7-14-13(11-4-2-1-3-5-11)8-9-16(21)17(14)20-12;/h1-9,15,21H,10,19H2,(H,22,23);1H/t15-;/m0./s1