(4-chloranyl-3-ethanoyl-2-oxidanylidene-1,3-oxazolidin-4-yl)-triphenyl-phosphanium

Systemtic Name: (4-chloranyl-3-ethanoyl-2-oxidanylidene-1,3-oxazolidin-4-yl)-triphenyl-phosphanium Openeye Name: (3-acetyl-4-chloro-2-oxo-oxazolidin-4-yl)-triphenyl-phosphonium CAS Name: (3-acetyl-4-chloro-2-oxo-4-oxazolidinyl)-triphenylphosphonium IUPAC Name: (3-acetyl-4-chloro-2-oxo-1,3-oxazolidin-4-yl)-triphenylphosphanium Traditional Name: (3-acetyl-4-chloro-2-keto-oxazolidin-4-yl)-triphenyl-phosphonium Formula: C23H20ClNO3P+ MolecularWeight: 424.836561

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(=O)OCC1([P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)Cl

Isomeric SMILES

CC(=O)N1C(=O)OCC1([P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H20ClNO3P/c1-18(26)25-22(27)28-17-23(25,24)29(19-11-5-2-6-12-19,20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16H,17H2,1H3/q+1