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

Systemtic Name: (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-phenethyl-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-phenethyl-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-phenethyl-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-phenethyl-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-phenethyl-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(C(=C(C3=CC=C(C=C3)Cl)O)C(=O)C2=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C(/C(=C(/C3=CC=C(C=C3)Cl)\O)/C(=O)C2=O)C4=CN=CC=C4

InChI

InChI=1S/C24H19ClN2O3/c25-19-10-8-17(9-11-19)22(28)20-21(18-7-4-13-26-15-18)27(24(30)23(20)29)14-12-16-5-2-1-3-6-16/h1-11,13,15,21,28H,12,14H2/b22-20+