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 ;
ECHA InfoCard	100.013.230
Chemical and physical data
Formula	C15H9ClO2
Molar mass	256.683 g/mol
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 ;
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Clorindione is a vitamin K antagonist. It is a derivative of phenindione.

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
ECHA InfoCard	100.013.230
Chemical and physical data
Formula	C₁₅H₉ClO₂
Molar mass	256.683 g/mol
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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Further reading