[1-(4-chlorophenyl)-4-oxidanyl-1,3,4-tris(oxidanylidene)butan-2-yl]-triphenyl-phosphanium

Systemtic Name: [1-(4-chlorophenyl)-4-oxidanyl-1,3,4-tris(oxidanylidene)butan-2-yl]-triphenyl-phosphanium Openeye Name: [1-(4-chlorobenzoyl)-3-hydroxy-2,3-dioxo-propyl]-triphenyl-phosphonium CAS Name: [1-(4-chlorophenyl)-4-hydroxy-1,3,4-trioxobutan-2-yl]-triphenylphosphonium IUPAC Name: [1-(4-chlorophenyl)-4-hydroxy-1,3,4-trioxobutan-2-yl]-triphenylphosphanium Traditional Name: [1-(4-chlorobenzoyl)-3-hydroxy-2,3-diketo-propyl]-triphenyl-phosphonium Formula: C28H21ClO4P+ MolecularWeight: 487.890701

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H20ClO4P/c29-21-18-16-20(17-19-21)25(30)27(26(31)28(32)33)34(22-10-4-1-5-11-22,23-12-6-2-7-13-23)24-14-8-3-9-15-24/h1-19,27H/p+1