4-[(2-bromanyl-5-oxidanyl-phenyl)methylidene]-1-(4-fluorophenyl)pyrazolidine-3,5-dione

Systemtic Name: 4-[(2-bromanyl-5-oxidanyl-phenyl)methylidene]-1-(4-fluorophenyl)pyrazolidine-3,5-dione Openeye Name: 4-[(2-bromo-5-hydroxy-phenyl)methylene]-1-(4-fluorophenyl)pyrazolidine-3,5-dione CAS Name: 4-[(2-bromo-5-hydroxyphenyl)methylidene]-1-(4-fluorophenyl)pyrazolidine-3,5-dione IUPAC Name: 4-[(2-bromo-5-hydroxyphenyl)methylidene]-1-(4-fluorophenyl)pyrazolidine-3,5-dione Traditional Name: 4-(2-bromo-5-hydroxy-benzylidene)-1-(4-fluorophenyl)pyrazolidine-3,5-quinone Formula: C16H10BrFN2O3 MolecularWeight: 377.164603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(=CC3=C(C=CC(=C3)O)Br)C(=O)N2)F

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)C(=CC3=C(C=CC(=C3)O)Br)C(=O)N2)F

InChI

InChI=1S/C16H10BrFN2O3/c17-14-6-5-12(21)7-9(14)8-13-15(22)19-20(16(13)23)11-3-1-10(18)2-4-11/h1-8,21H,(H,19,22)