FENQUINOTRIONE

UNII:	MZX4K9LB1C
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₂H₁₇ClN₂O₅
Preferred Substance Name:	FENQUINOTRIONE
InChIKey:	KPSTXQYTZBZXMM-UHFFFAOYSA-N
GSRS Full Record:	MZX4K9LB1C i

1342891-70-6
1,3-CYCLOHEXANEDIONE, 2-((8-CHLORO-3,4-DIHYDRO-4-(4-METHOXYPHENYL)-3-OXO-2-QUINOXALINYL)CARBONYL)
2(1H)-QUINOXALINONE, 5-CHLORO-3-((2-HYDROXY-6-OXO-1-CYCLOHEXEN-1-YL)CARBONYL)-1-(4-METHOXYPHENYL)-
5-CHLORO-3-((2-HYDROXY-6-OXO-1-CYCLOHEXEN-1-YL)CARBONYL)-1-(4-METHOXYPHENYL)-2(1H)-QUINOXALINONE
FENQUINOTRIONE [ISO]

Common Chemistry
i
Inxight Drugs
i
PubChem
i
CompTox Chemicals Dashboard
i

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.

FENQUINOTRIONE

Synonyms and Mappings

Resources