[(E,2R)-4-carboxy-1-oxidanyl-1-oxidanylidene-5-phenyl-pent-4-en-2-yl]azanium chloride

Systemtic Name: [(E,2R)-4-carboxy-1-oxidanyl-1-oxidanylidene-5-phenyl-pent-4-en-2-yl]azanium chloride Openeye Name: [(E,1R)-1,3-dicarboxy-4-phenyl-but-3-enyl]ammonium chloride CAS Name: [(E,2R)-4-carboxy-1-hydroxy-1-oxo-5-phenylpent-4-en-2-yl]ammonium chloride IUPAC Name: [(E,2R)-4-carboxy-1-hydroxy-1-oxo-5-phenylpent-4-en-2-yl]azanium chloride Traditional Name: [(E,1R)-1,3-dicarboxy-4-phenyl-but-3-enyl]ammonium chloride Formula: C12H14ClNO4 MolecularWeight: 271.69686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO4.ClH/c13-10(12(16)17)7-9(11(14)15)6-8-4-2-1-3-5-8;/h1-6,10H,7,13H2,(H,14,15)(H,16,17);1H/b9-6+;/t10-;/m1./s1