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 ;
UNII	541C7WS64R;
KEGG	D07135 ;
ChEMBL	ChEMBL278519 ;
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 ; Key:NJDUWAXIURWWLN-UHFFFAOYSA-N ;
	(verify)

Clorindione is a vitamin K antagonist.^[1] It is a derivative of phenindione.^{[citation needed]}

References

^ 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.

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
(verify)