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

Systemtic Name: (4Z)-4-[(4-chlorophenyl)-oxidanyl-methylidene]-5-(4-iodophenyl)-1-methyl-pyrrolidine-2,3-dione Openeye Name: (4Z)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-iodophenyl)-1-methyl-pyrrolidine-2,3-dione CAS Name: (4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-iodophenyl)-1-methylpyrrolidine-2,3-dione IUPAC Name: (4Z)-4-[(4-chlorophenyl)-hydroxymethylidene]-5-(4-iodophenyl)-1-methylpyrrolidine-2,3-dione Traditional Name: (4Z)-4-[(4-chlorophenyl)-hydroxy-methylene]-5-(4-iodophenyl)-1-methyl-pyrrolidine-2,3-quinone Formula: C18H13ClINO3 MolecularWeight: 453.65819

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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=C(C=C3)I

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClINO3/c1-21-15(10-4-8-13(20)9-5-10)14(17(23)18(21)24)16(22)11-2-6-12(19)7-3-11/h2-9,15,22H,1H3/b16-14-