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

Systemtic Name: 4-[(3-chloranyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-1-(4-fluorophenyl)pyrazolidine-3,5-dione Openeye Name: 4-[(3-chloro-5-ethoxy-4-hydroxy-phenyl)methylene]-1-(4-fluorophenyl)pyrazolidine-3,5-dione CAS Name: 4-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-1-(4-fluorophenyl)pyrazolidine-3,5-dione IUPAC Name: 4-[(3-chloro-5-ethoxy-4-hydroxyphenyl)methylidene]-1-(4-fluorophenyl)pyrazolidine-3,5-dione Traditional Name: 4-(3-chloro-5-ethoxy-4-hydroxy-benzylidene)-1-(4-fluorophenyl)pyrazolidine-3,5-quinone Formula: C18H14ClFN2O4 MolecularWeight: 376.766163

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=C(C=C3)F)Cl)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=C2C(=O)NN(C2=O)C3=CC=C(C=C3)F)Cl)O

InChI

InChI=1S/C18H14ClFN2O4/c1-2-26-15-9-10(8-14(19)16(15)23)7-13-17(24)21-22(18(13)25)12-5-3-11(20)4-6-12/h3-9,23H,2H2,1H3,(H,21,24)