Fluindione

Fluindione
Names


IUPAC name 2-(4-fluorophenyl)indane-1,3-dione
Identifiers
ATC code	B01AA12
CAS Registry Number	957-56-2^Y
ChemSpider	62167^N
EC number	213-484-5
InChI InChI=1S/C15H9FO2/c16-10-7-5-9(6-8-10)13-14(17)11-3-1-2-4-12(11)15(13)18/h1-8,13H^N Key: NASXCEITKQITLD-UHFFFAOYSA-N^N InChI=1/C15H9FO2/c16-10-7-5-9(6-8-10)13-14(17)11-3-1-2-4-12(11)15(13)18/h1-8,13H Key: NASXCEITKQITLD-UHFFFAOYAN
Jmol-3D images	Image
KEGG	D07969^Y
MeSH	C017673
PubChem	68942
SMILES C1=CC=C2C(=C1)C(=O)C(C2=O)C3=CC=C(C=C3)F
Properties
Molecular formula	C₁₅H₉FO₂
Molar mass	240.23 g·mol⁻¹
Except where noted otherwise, data is given for materials in their standard state (at 25 °C (77 °F), 100 kPa)
N verify (what is: Y/N?)
Infobox references

Fluindione is a vitamin K antagonist.^[1]

References

↑ Mentré F, Pousset F, Comets E et al. (January 1998). "Population pharmacokinetic-pharmacodynamic analysis of fluindione in patients". Clin. Pharmacol. Ther. 63 (1): 64–78. doi:10.1016/S0009-9236(98)90122-9. PMID 9465843.