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.

References

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.