[2-[(E)-3-methoxy-3-oxidanylidene-2-phenyl-prop-1-enyl]phenyl]azanium chloride

Systemtic Name: [2-[(E)-3-methoxy-3-oxidanylidene-2-phenyl-prop-1-enyl]phenyl]azanium chloride Openeye Name: [2-[(E)-3-methoxy-3-oxo-2-phenyl-prop-1-enyl]phenyl]ammonium chloride CAS Name: [2-[(E)-3-methoxy-3-oxo-2-phenylprop-1-enyl]phenyl]ammonium chloride IUPAC Name: [2-[(E)-3-methoxy-3-oxo-2-phenylprop-1-enyl]phenyl]azanium chloride Traditional Name: [2-[(E)-3-keto-3-methoxy-2-phenyl-prop-1-enyl]phenyl]ammonium chloride Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC1=CC=CC=C1[NH3+])C2=CC=CC=C2.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C16H15NO2.ClH/c1-19-16(18)14(12-7-3-2-4-8-12)11-13-9-5-6-10-15(13)17;/h2-11H,17H2,1H3;1H/b14-11+;