(4-ethanoylphenyl)-oxidanidyl-oxidanylidene-phosphanium

Systemtic Name: (4-ethanoylphenyl)-oxidanidyl-oxidanylidene-phosphanium Openeye Name: (4-acetylphenyl)-oxido-oxo-phosphonium CAS Name: (4-acetylphenyl)-oxido-oxophosphonium IUPAC Name: (4-acetylphenyl)-oxido-oxophosphanium Traditional Name: (4-acetylphenyl)-keto-oxido-phosphonium Formula: C8H7O3P MolecularWeight: 182.113141

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)[P+](=O)[O-]

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)[P+](=O)[O-]

InChI

InChI=1S/C8H7O3P/c1-6(9)7-2-4-8(5-3-7)12(10)11/h2-5H,1H3