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

Systemtic Name: [4-[(E)-3-oxidanylidene-3-phenyl-prop-1-enyl]phenyl]azanium chloride Openeye Name: [4-[(E)-3-oxo-3-phenyl-prop-1-enyl]phenyl]ammonium chloride CAS Name: [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]ammonium chloride IUPAC Name: [4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]azanium chloride Traditional Name: [4-[(E)-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=C(C=C2)[NH3+].[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO.ClH/c16-14-9-6-12(7-10-14)8-11-15(17)13-4-2-1-3-5-13;/h1-11H,16H2;1H/b11-8+;