1-(4-chlorophenyl)-3-(triphenyl-$l^{5}-phosphanylidene)pyrrolidine-2,5-dione

Systemtic Name: 1-(4-chlorophenyl)-3-(triphenyl-$l^{5}-phosphanylidene)pyrrolidine-2,5-dione Openeye Name: 1-(4-chlorophenyl)-3-(triphenyl-$l^{5}-phosphanylidene)pyrrolidine-2,5-dione CAS Name: 1-(4-chlorophenyl)-3-triphenylphosphoranylidenepyrrolidine-2,5-dione IUPAC Name: 1-(4-chlorophenyl)-3-(triphenyl-$l^{5}-phosphanylidene)pyrrolidine-2,5-dione Traditional Name: 1-(4-chlorophenyl)-3-triphenylphosphoranylidene-pyrrolidine-2,5-quinone Formula: C28H21ClNO2P MolecularWeight: 469.898601

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(C1=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1C(=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)N(C1=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C28H21ClNO2P/c29-21-16-18-22(19-17-21)30-27(31)20-26(28(30)32)33(23-10-4-1-5-11-23,24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-19H,20H2