4-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1-(3-chloranyl-4-fluoranyl-phenyl)pyrazolidine-3,5-dione

Systemtic Name: 4-[(3-bromanyl-5-methoxy-4-oxidanyl-phenyl)methylidene]-1-(3-chloranyl-4-fluoranyl-phenyl)pyrazolidine-3,5-dione Openeye Name: 4-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-1-(3-chloro-4-fluoro-phenyl)pyrazolidine-3,5-dione CAS Name: 4-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-1-(3-chloro-4-fluorophenyl)pyrazolidine-3,5-dione IUPAC Name: 4-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-1-(3-chloro-4-fluorophenyl)pyrazolidine-3,5-dione Traditional Name: 4-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-1-(3-chloro-4-fluoro-phenyl)pyrazolidine-3,5-quinone Formula: C17H11BrClFN2O4 MolecularWeight: 441.635643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)F)Cl)Br)O

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC(=C(C=C3)F)Cl)Br)O

InChI

InChI=1S/C17H11BrClFN2O4/c1-26-14-6-8(5-11(18)15(14)23)4-10-16(24)21-22(17(10)25)9-2-3-13(20)12(19)7-9/h2-7,23H,1H3,(H,21,24)