(5R)-5-(4-bromophenyl)-4-[(4-fluorophenyl)-oxidanyl-methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione

Systemtic Name: (5R)-5-(4-bromophenyl)-4-[(4-fluorophenyl)-oxidanyl-methylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Openeye Name: (5R)-5-(4-bromophenyl)-4-[(4-fluorophenyl)-hydroxy-methylene]-1-(3-pyridylmethyl)pyrrolidine-2,3-dione CAS Name: (5R)-5-(4-bromophenyl)-4-[(4-fluorophenyl)-hydroxymethylidene]-1-(3-pyridinylmethyl)pyrrolidine-2,3-dione IUPAC Name: (5R)-5-(4-bromophenyl)-4-[(4-fluorophenyl)-hydroxymethylidene]-1-(pyridin-3-ylmethyl)pyrrolidine-2,3-dione Traditional Name: (5R)-5-(4-bromophenyl)-4-[(4-fluorophenyl)-hydroxy-methylene]-1-(3-pyridylmethyl)pyrrolidine-2,3-quinone Formula: C23H16BrFN2O3 MolecularWeight: 467.287143

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CN2C(C(=C(C3=CC=C(C=C3)F)O)C(=O)C2=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC(=CN=C1)CN2[C@@H](C(=C(C3=CC=C(C=C3)F)O)C(=O)C2=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H16BrFN2O3/c24-17-7-3-15(4-8-17)20-19(21(28)16-5-9-18(25)10-6-16)22(29)23(30)27(20)13-14-2-1-11-26-12-14/h1-12,20,28H,13H2/t20-/m1/s1