[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium chloride

Systemtic Name: [(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]-triphenyl-phosphanium chloride Openeye Name: [(E)-3-hydroxy-3-oxo-prop-1-enyl]-triphenyl-phosphonium chloride CAS Name: [(E)-3-hydroxy-3-oxoprop-1-enyl]-triphenylphosphonium chloride IUPAC Name: [(E)-3-hydroxy-3-oxoprop-1-enyl]-triphenylphosphanium chloride Traditional Name: [(E)-3-hydroxy-3-keto-prop-1-enyl]-triphenyl-phosphonium chloride Formula: C21H18ClO2P MolecularWeight: 368.793181

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C=CC(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)[P+](/C=C/C(=O)O)(C2=CC=CC=C2)C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C21H17O2P.ClH/c22-21(23)16-17-24(18-10-4-1-5-11-18,19-12-6-2-7-13-19)20-14-8-3-9-15-20;/h1-17H;1H/b17-16+;