Clorindione

Clorindione

Clinical data
ATC code	B01AA09 (WHO)
Identifiers
IUPAC name 2-(4-chlorophenyl)-1H-indene-1,3(2H)-dione
CAS Number	1146-99-2
PubChem CID	70846
ChemSpider	64010^Y
UNII	541C7WS64R
KEGG	D07135^Y
ChEMBL	ChEMBL278519^Y
CompTox Dashboard (EPA)	DTXSID0046228
ECHA InfoCard	100.013.230
Chemical and physical data
Formula	C15H9ClO2
Molar mass	256.69 g·mol^−1
3D model (JSmol)	Interactive image
SMILES Clc1ccc(cc1)C3C(=O)c2ccccc2C3=O
InChI InChI=1S/C15H9ClO2/c16-10-7-5-9(6-8-10)13-14(17)11-3-1-2-4-12(11)15(13)18/h1-8,13H^Y Key:NJDUWAXIURWWLN-UHFFFAOYSA-N^Y
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Clorindione is a vitamin K antagonist.^[1] It is a derivative of phenindione.^{[citation needed]}

References

1. Shurrab M, Quinn KL, Kitchlu A, Jackevicius CA, Ko DT (September 2019). "Long-Term Vitamin K Antagonists and Cancer Risk: A Systematic Review and Meta-Analysis". American Journal of Clinical Oncology. 42 (9): 717–724. doi:10.1097/COC.0000000000000571. PMID 31313676. S2CID 197421591.

Further reading

• Elks J, Ganellin CR (14 November 2014). The Dictionary of Drugs: Chemical Data. Springer-Science + Business Media, BV. p. 257. ISBN 978-1-4757-2085-3.^{[full citation needed]}