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

Systemtic Name: 4-[(5-bromanyl-2-prop-2-enoxy-phenyl)methylidene]-1-(4-fluorophenyl)pyrazolidine-3,5-dione Openeye Name: 4-[(2-allyloxy-5-bromo-phenyl)methylene]-1-(4-fluorophenyl)pyrazolidine-3,5-dione CAS Name: 4-[(5-bromo-2-prop-2-enoxyphenyl)methylidene]-1-(4-fluorophenyl)pyrazolidine-3,5-dione IUPAC Name: 4-[(5-bromo-2-prop-2-enoxyphenyl)methylidene]-1-(4-fluorophenyl)pyrazolidine-3,5-dione Traditional Name: 4-(2-allyloxy-5-bromo-benzylidene)-1-(4-fluorophenyl)pyrazolidine-3,5-quinone Formula: C19H14BrFN2O3 MolecularWeight: 417.228463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14BrFN2O3/c1-2-9-26-17-8-3-13(20)10-12(17)11-16-18(24)22-23(19(16)25)15-6-4-14(21)5-7-15/h2-8,10-11H,1,9H2,(H,22,24)