(4-chloranyl-2-oxidanyl-5-oxidanylidene-2H-furan-3-yl)-triphenyl-phosphanium

Systemtic Name: (4-chloranyl-2-oxidanyl-5-oxidanylidene-2H-furan-3-yl)-triphenyl-phosphanium Openeye Name: (4-chloro-2-hydroxy-5-oxo-2H-furan-3-yl)-triphenyl-phosphonium CAS Name: (4-chloro-2-hydroxy-5-oxo-2H-furan-3-yl)-triphenylphosphonium IUPAC Name: (4-chloro-2-hydroxy-5-oxo-2H-furan-3-yl)-triphenylphosphanium Traditional Name: (4-chloro-2-hydroxy-5-keto-2H-furan-3-yl)-triphenyl-phosphonium Formula: C22H17ClO3P+ MolecularWeight: 395.795341

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=C(C(=O)OC4O)Cl

Isomeric SMILES

C1=CC=C(C=C1)[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=C(C(=O)OC4O)Cl

InChI

InChI=1S/C22H17ClO3P/c23-19-20(22(25)26-21(19)24)27(16-10-4-1-5-11-16,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,22,25H/q+1