[2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-chloranyl-phenyl]methyl-triphenyl-phosphanium

Systemtic Name: [2-[1,3-bis(oxidanylidene)isoindol-2-yl]-4-chloranyl-phenyl]methyl-triphenyl-phosphanium Openeye Name: [4-chloro-2-(1,3-dioxoisoindolin-2-yl)phenyl]methyl-triphenyl-phosphonium CAS Name: [4-chloro-2-(1,3-dioxo-2-isoindolyl)phenyl]methyl-triphenylphosphonium IUPAC Name: [4-chloro-2-(1,3-dioxoisoindol-2-yl)phenyl]methyl-triphenylphosphanium Traditional Name: (4-chloro-2-phthalimido-benzyl)-triphenyl-phosphonium Formula: C33H24ClNO2P+ MolecularWeight: 532.975921

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[P+](CC2=C(C=C(C=C2)Cl)N3C(=O)C4=CC=CC=C4C3=O)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)[P+](CC2=C(C=C(C=C2)Cl)N3C(=O)C4=CC=CC=C4C3=O)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C33H24ClNO2P/c34-25-21-20-24(31(22-25)35-32(36)29-18-10-11-19-30(29)33(35)37)23-38(26-12-4-1-5-13-26,27-14-6-2-7-15-27)28-16-8-3-9-17-28/h1-22H,23H2/q+1