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

Systemtic Name: [1-oxidanyl-1-oxidanylidene-3-[4-(phenylcarbonyl)phenyl]propan-2-yl]azanium chloride Openeye Name: [1-[(4-benzoylphenyl)methyl]-2-hydroxy-2-oxo-ethyl]ammonium chloride CAS Name: [3-(4-benzoylphenyl)-1-hydroxy-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [3-(4-benzoylphenyl)-1-hydroxy-1-oxopropan-2-yl]azanium chloride Traditional Name: [1-(4-benzoylbenzyl)-2-hydroxy-2-keto-ethyl]ammonium chloride Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO3.ClH/c17-14(16(19)20)10-11-6-8-13(9-7-11)15(18)12-4-2-1-3-5-12;/h1-9,14H,10,17H2,(H,19,20);1H