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

Systemtic Name: (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-(2-hydroxyethyl)-5-pyridin-4-yl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-(2-hydroxyethyl)-5-(4-pyridyl)pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(2-hydroxyethyl)-5-pyridin-4-ylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(2-hydroxyethyl)-5-pyridin-4-ylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-(2-hydroxyethyl)-5-(4-pyridyl)pyrrolidine-2,3-quinone Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=C2C(N(C(=O)C2=O)CCO)C3=CC=NC=C3)O)Cl

Isomeric SMILES

C1=CC(=CC=C1/C(=C\2/C(N(C(=O)C2=O)CCO)C3=CC=NC=C3)/O)Cl

InChI

InChI=1S/C18H15ClN2O4/c19-13-3-1-12(2-4-13)16(23)14-15(11-5-7-20-8-6-11)21(9-10-22)18(25)17(14)24/h1-8,15,22-23H,9-10H2/b16-14+