1-(3-chloranyl-4-fluoranyl-phenyl)-4-[(5-chloranyl-3-methoxy-2-oxidanyl-phenyl)methylidene]pyrazolidine-3,5-dione

Systemtic Name: 1-(3-chloranyl-4-fluoranyl-phenyl)-4-[(5-chloranyl-3-methoxy-2-oxidanyl-phenyl)methylidene]pyrazolidine-3,5-dione Openeye Name: 1-(3-chloro-4-fluoro-phenyl)-4-[(5-chloro-2-hydroxy-3-methoxy-phenyl)methylene]pyrazolidine-3,5-dione CAS Name: 1-(3-chloro-4-fluorophenyl)-4-[(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]pyrazolidine-3,5-dione IUPAC Name: 1-(3-chloro-4-fluorophenyl)-4-[(5-chloro-2-hydroxy-3-methoxyphenyl)methylidene]pyrazolidine-3,5-dione Traditional Name: 1-(3-chloro-4-fluoro-phenyl)-4-(5-chloro-2-hydroxy-3-methoxy-benzylidene)pyrazolidine-3,5-quinone Formula: C17H11Cl2FN2O4 MolecularWeight: 397.184643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2FN2O4/c1-26-14-6-9(18)4-8(15(14)23)5-11-16(24)21-22(17(11)25)10-2-3-13(20)12(19)7-10/h2-7,23H,1H3,(H,21,24)