Cloridarol

Cloridarol
Clinical data
ATC code	C01DX15 ( WHO );
Identifiers
	IUPAC name (RS)-1-Benzofuran-2-yl-(4-chlorophenyl)methanol;
CAS Number	3611-72-1 ;
PubChem CID	71132 ;
ChemSpider	64279 ;
UNII	2L2063955H ;
KEGG	D07160 ;
ChEMBL	ChEMBL2104094 ;
CompTox Dashboard (EPA)	DTXSID70863220 ;
ECHA InfoCard	100.020.710
Chemical and physical data
Formula	C15H11ClO2
Molar mass	258.70 g·mol−1
3D model (JSmol)	Interactive image ;
	SMILES c1cc(Cl)ccc1C(O)C2=Cc3ccccc3O2;
	InChI InChI=1S/C15H11ClO2/c16-12-7-5-10(6-8-12)15(17)14-9-11-3-1-2-4-13(11)18-14/h1-9,15,17H ; Key:KBFBRIPYVVGWRS-UHFFFAOYSA-N ;
	(what is this?) (verify)

Last updated December 27, 2025

Cloridarol (or clobenfurol) is a vasodilator.^[1]

References

↑ Mossuti E, Nigro P, Diene G, Petralito A (April 1976). "[Use of cloridarol in coronary insufficiency]". Minerva Medica (in Italian). 67 (21): 1394–7. PMID 934497.

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[pmid934497-1] Mossuti E, Nigro P, Diene G, Petralito A (April 1976). "[Use of cloridarol in coronary insufficiency]". Minerva Medica (in Italian). 67 (21): 1394–7. PMID 934497.

[1]

v t e Vasodilators used in cardiac diseases (C01D)
Nitrovasodilators	Nitroglycerin # Isosorbide dinitrate # Isosorbide mononitrate Itramin tosilate Linsidomine Molsidomine Nicorandil Pentaerythritol tetranitrate Propatylnitrate Tenitramine Trolnitrate
Quinolone vasodilators	Flosequinan ^‡
Others	Benziodarone Carbocromen Cinepazet Cloridarol Dilazep Efloxate Etafenone Gapicomine Heptaminol Hexobendine Imolamine Levosimendan Nesiritide Nicorandil Oxyfedrine Pimobendan Prenylamine Serelaxin Trapidil Vericiguat
^# WHO-EM ^‡ Withdrawn from market Clinical trials: ^† Phase III ^§Never to phase III

Clinical data

ATC code	C01DX15 ( WHO )
Identifiers
IUPAC name (RS)-1-Benzofuran-2-yl-(4-chlorophenyl)methanol
CAS Number	3611-72-1 ^Y
PubChem CID	71132
ChemSpider	64279 ^N
UNII	2L2063955H
KEGG	D07160 ^Y
ChEMBL	ChEMBL2104094 ^N
CompTox Dashboard (EPA)	DTXSID70863220
ECHA InfoCard	100.020.710
Chemical and physical data
Formula	C₁₅H₁₁ClO₂
Molar mass	258.70 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES c1cc(Cl)ccc1C(O)C2=Cc3ccccc3O2
InChI InChI=1S/C15H11ClO2/c16-12-7-5-10(6-8-12)15(17)14-9-11-3-1-2-4-13(11)18-14/h1-9,15,17H^N Key:KBFBRIPYVVGWRS-UHFFFAOYSA-N^N
^NY (what is this?) (verify)