(5S)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-(6-methylpyridin-2-yl)-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (5S)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-(6-methylpyridin-2-yl)-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5S)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-(6-methyl-2-pyridyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5S)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(6-methyl-2-pyridinyl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5S)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(6-methylpyridin-2-yl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (5S)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-(6-methyl-2-pyridyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C23H17ClN2O3 MolecularWeight: 404.84568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17ClN2O3/c1-14-6-5-9-18(25-14)26-20(15-7-3-2-4-8-15)19(22(28)23(26)29)21(27)16-10-12-17(24)13-11-16/h2-13,20,27H,1H3/t20-/m0/s1