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

Systemtic Name: [3-(3-oxidanylidene-3-phenyl-prop-1-enyl)phenyl]azanium chloride Openeye Name: [3-(3-oxo-3-phenyl-prop-1-enyl)phenyl]ammonium chloride CAS Name: [3-(3-oxo-3-phenylprop-1-enyl)phenyl]ammonium chloride IUPAC Name: [3-(3-oxo-3-phenylprop-1-enyl)phenyl]azanium chloride Traditional Name: [3-(3-keto-3-phenyl-prop-1-enyl)phenyl]ammonium chloride Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)[NH3+].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)[NH3+].[Cl-]

InChI

InChI=1S/C15H13NO.ClH/c16-14-8-4-5-12(11-14)9-10-15(17)13-6-2-1-3-7-13;/h1-11H,16H2;1H