(4Z)-4-[(7-bromanyl-8-oxidanyl-quinolin-5-yl)methylidene]-1-(4-iodophenyl)pyrazolidine-3,5-dione

Systemtic Name: (4Z)-4-[(7-bromanyl-8-oxidanyl-quinolin-5-yl)methylidene]-1-(4-iodophenyl)pyrazolidine-3,5-dione Openeye Name: (4Z)-4-[(7-bromo-8-hydroxy-5-quinolyl)methylene]-1-(4-iodophenyl)pyrazolidine-3,5-dione CAS Name: (4Z)-4-[(7-bromo-8-hydroxy-5-quinolinyl)methylidene]-1-(4-iodophenyl)pyrazolidine-3,5-dione IUPAC Name: (4Z)-4-[(7-bromo-8-hydroxyquinolin-5-yl)methylidene]-1-(4-iodophenyl)pyrazolidine-3,5-dione Traditional Name: (4Z)-4-[(7-bromo-8-hydroxy-5-quinolyl)methylene]-1-(4-iodophenyl)pyrazolidine-3,5-quinone Formula: C19H11BrIN3O3 MolecularWeight: 536.11741

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C(C=C2C=C3C(=O)NN(C3=O)C4=CC=C(C=C4)I)Br)O)N=C1

Isomeric SMILES

C1=CC2=C(C(=C(C=C2/C=C\3/C(=O)NN(C3=O)C4=CC=C(C=C4)I)Br)O)N=C1

InChI

InChI=1S/C19H11BrIN3O3/c20-15-9-10(13-2-1-7-22-16(13)17(15)25)8-14-18(26)23-24(19(14)27)12-5-3-11(21)4-6-12/h1-9,25H,(H,23,26)/b14-8-