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

Systemtic Name: (4Z)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-(2-oxidanylpropyl)-5-pyridin-3-yl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-(2-hydroxypropyl)-5-(3-pyridyl)pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(2-hydroxypropyl)-5-(3-pyridinyl)pyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-(2-hydroxypropyl)-5-pyridin-3-ylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-(2-hydroxypropyl)-5-(3-pyridyl)pyrrolidine-2,3-quinone Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(C(=C(C2=CC=C(C=C2)Cl)O)C(=O)C1=O)C3=CN=CC=C3)O

Isomeric SMILES

CC(CN1C(/C(=C(\C2=CC=C(C=C2)Cl)/O)/C(=O)C1=O)C3=CN=CC=C3)O

InChI

InChI=1S/C19H17ClN2O4/c1-11(23)10-22-16(13-3-2-8-21-9-13)15(18(25)19(22)26)17(24)12-4-6-14(20)7-5-12/h2-9,11,16,23-24H,10H2,1H3/b17-15-