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

Systemtic Name: (5S)-1-(3-bromanyl-4-methyl-phenyl)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (5S)-1-(3-bromo-4-methyl-phenyl)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (5S)-1-(3-bromo-4-methylphenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (5S)-1-(3-bromo-4-methylphenyl)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (5S)-1-(3-bromo-4-methyl-phenyl)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C23H16BrClN2O3 MolecularWeight: 483.74174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C2=O)C4=CN=CC=C4)Br

Isomeric SMILES

CC1=C(C=C(C=C1)N2[C@H](C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C2=O)C4=CN=CC=C4)Br

InChI

InChI=1S/C23H16BrClN2O3/c1-13-4-9-17(11-18(13)24)27-20(15-3-2-10-26-12-15)19(22(29)23(27)30)21(28)14-5-7-16(25)8-6-14/h2-12,20,28H,1H3/t20-/m0/s1