(2-oxidanylidene-2-phenoxy-ethyl)-triphenyl-phosphanium chloride

Systemtic Name: (2-oxidanylidene-2-phenoxy-ethyl)-triphenyl-phosphanium chloride Openeye Name: (2-oxo-2-phenoxy-ethyl)-triphenyl-phosphonium chloride CAS Name: (2-oxo-2-phenoxyethyl)-triphenylphosphonium chloride IUPAC Name: (2-oxo-2-phenoxyethyl)-triphenylphosphanium chloride Traditional Name: (2-keto-2-phenoxy-ethyl)-triphenyl-phosphonium chloride Formula: C26H22ClO2P MolecularWeight: 432.878441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.[Cl-]

InChI

InChI=1S/C26H22O2P.ClH/c27-26(28-22-13-5-1-6-14-22)21-29(23-15-7-2-8-16-23,24-17-9-3-10-18-24)25-19-11-4-12-20-25;/h1-20H,21H2;1H/q+1;/p-1