[4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]azanium chloride

Systemtic Name: [4-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]azanium chloride Openeye Name: [4-[(E)-3-hydroxy-3-oxo-prop-1-enyl]phenyl]ammonium chloride CAS Name: [4-[(E)-3-hydroxy-3-oxoprop-1-enyl]phenyl]ammonium chloride IUPAC Name: [4-[(E)-3-hydroxy-3-oxoprop-1-enyl]phenyl]azanium chloride Traditional Name: [4-[(E)-3-hydroxy-3-keto-prop-1-enyl]phenyl]ammonium chloride Formula: C9H10ClNO2 MolecularWeight: 199.6342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)O)[NH3+].[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C9H9NO2.ClH/c10-8-4-1-7(2-5-8)3-6-9(11)12;/h1-6H,10H2,(H,11,12);1H/b6-3+;