(4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-methyl-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4E)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-1-methyl-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-methyl-5-phenyl-pyrrolidine-2,3-dione CAS Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-methyl-5-phenylpyrrolidine-2,3-dione IUPAC Name: (4E)-4-[(4-chlorophenyl)-hydroxymethylidene]-1-methyl-5-phenylpyrrolidine-2,3-dione Traditional Name: (4E)-4-[(4-chlorophenyl)-hydroxy-methylene]-1-methyl-5-phenyl-pyrrolidine-2,3-quinone Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClNO3/c1-20-15(11-5-3-2-4-6-11)14(17(22)18(20)23)16(21)12-7-9-13(19)10-8-12/h2-10,15,21H,1H3/b16-14+