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

Systemtic Name: 4-[(3-bromanyl-4-methoxy-phenyl)methylidene]-1-(3-chloranyl-4-fluoranyl-phenyl)pyrazolidine-3,5-dione Openeye Name: 4-[(3-bromo-4-methoxy-phenyl)methylene]-1-(3-chloro-4-fluoro-phenyl)pyrazolidine-3,5-dione CAS Name: 4-[(3-bromo-4-methoxyphenyl)methylidene]-1-(3-chloro-4-fluorophenyl)pyrazolidine-3,5-dione IUPAC Name: 4-[(3-bromo-4-methoxyphenyl)methylidene]-1-(3-chloro-4-fluorophenyl)pyrazolidine-3,5-dione Traditional Name: 4-(3-bromo-4-methoxy-benzylidene)-1-(3-chloro-4-fluoro-phenyl)pyrazolidine-3,5-quinone Formula: C17H11BrClFN2O3 MolecularWeight: 425.636243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrClFN2O3/c1-25-15-5-2-9(7-12(15)18)6-11-16(23)21-22(17(11)24)10-3-4-14(20)13(19)8-10/h2-8H,1H3,(H,21,23)