(4Z)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(2-fluorophenyl)-1-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4Z)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(2-fluorophenyl)-1-phenyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(2-fluorophenyl)-1-phenyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(2-fluorophenyl)-1-phenylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(2-fluorophenyl)-1-phenylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(2-fluorophenyl)-1-phenyl-pyrrolidine-2,3-quinone Formula: C23H15ClFNO3 MolecularWeight: 407.821503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C2=O)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)N2C(/C(=C(\C3=CC=C(C=C3)Cl)/O)/C(=O)C2=O)C4=CC=CC=C4F

InChI

InChI=1S/C23H15ClFNO3/c24-15-12-10-14(11-13-15)21(27)19-20(17-8-4-5-9-18(17)25)26(23(29)22(19)28)16-6-2-1-3-7-16/h1-13,20,27H/b21-19-