FENARIMOL

UNII:	O088GU930Q
Formula:	C₁₇H₁₂Cl₂N₂O
Preferred Substance Name:	FENARIMOL
InChIKey:	NHOWDZOIZKMVAI-UHFFFAOYSA-N

60168-88-9
262-095-7
(+-)-2,4'-DICHLORO-.ALPHA.-(PYRIMIDIN-5-YL)BENZHYDRYL ALCOHOL
(+/-)-FENARIMOL
.ALPHA.-(2-CHLOROPHENYL)-.ALPHA.-(4-CHLOROPHENYL)-5-PYRIMIDINEMETHANOL
2,4'-DICHLORO-.ALPHA.(PYRIMIDIN-5-YL)BENZHYDRYL ALCOHOL
5-PYRIMIDINEMETHANOL, .ALPHA.-(2-CHLOROPHENYL)-.ALPHA.-(4-CHLOROPHENYL)-
FENARI
FENARIMOL [ISO]
FENARIMOL [MI]
RUBIGAN

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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

FENARIMOL

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