(5S)-5-(4-bromophenyl)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-pyridin-3-yl-pyrrolidine-2,3-dione

Systemtic Name: (5S)-5-(4-bromophenyl)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (5S)-5-(4-bromophenyl)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (5S)-5-(4-bromophenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (5S)-5-(4-bromophenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (5S)-5-(4-bromophenyl)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C22H14BrClN2O3 MolecularWeight: 469.71516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CN=C1)N2[C@H](C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C2=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C22H14BrClN2O3/c23-15-7-3-13(4-8-15)19-18(20(27)14-5-9-16(24)10-6-14)21(28)22(29)26(19)17-2-1-11-25-12-17/h1-12,19,27H/t19-/m0/s1