(4E)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-(2-fluorophenyl)-1-phenethyl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(4-bromophenyl)-oxidanyl-methylidene]-5-(2-fluorophenyl)-1-phenethyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-bromophenyl)-hydroxy-methylene]-5-(2-fluorophenyl)-1-phenethyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-bromophenyl)-hydroxymethylidene]-5-(2-fluorophenyl)-1-phenethylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-bromophenyl)-hydroxymethylidene]-5-(2-fluorophenyl)-1-phenethylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-bromophenyl)-hydroxy-methylene]-5-(2-fluorophenyl)-1-phenethyl-pyrrolidine-2,3-quinone Formula: C25H19BrFNO3 MolecularWeight: 480.325663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(=C(C3=CC=C(C=C3)Br)O)C(=O)C2=O)C4=CC=CC=C4F

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(/C(=C(/C3=CC=C(C=C3)Br)\O)/C(=O)C2=O)C4=CC=CC=C4F

InChI

InChI=1S/C25H19BrFNO3/c26-18-12-10-17(11-13-18)23(29)21-22(19-8-4-5-9-20(19)27)28(25(31)24(21)30)15-14-16-6-2-1-3-7-16/h1-13,22,29H,14-15H2/b23-21+