EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:137939 - (S)-quizalofop-ethyl

ChEBI IDCHEBI:137939
ChEBI Name(S)-quizalofop-ethyl
Stars
ASCII Name(S)-quizalofop-ethyl
DefinitionAn ethyl 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate that has S configuration.
Last Modified16 May 2019
SubmitterGareth Owen
DownloadsMolfile
FormulaC19H17ClN2O4
Net Charge0
Average Mass372.808
Monoisotopic Mass372.08768
SMILESCCOC(=O)[C@H](C)Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1
InChIInChI=1S/C19H17ClN2O4/c1-3-24-19(23)12(2)25-14-5-7-15(8-6-14)26-18-11-21-17-10-13(20)4-9-16(17)22-18/h4-12H,3H2,1-2H3/t12-/m0/s1
InChIKeyOSUHJPCHFDQAIT-LBPRGKRZSA-N
ChEBI Ontology
Outgoing Relation(s)
(S)-quizalofop-ethyl (CHEBI:137939) is a ethyl 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate (CHEBI:137937)
(S)-quizalofop-ethyl (CHEBI:137939) is enantiomer of quizalofop-P-ethyl (CHEBI:137938)
Incoming Relation(s)
quizalofop-ethyl (CHEBI:81807) has part (S)-quizalofop-ethyl (CHEBI:137939)
quizalofop-P-ethyl (CHEBI:137938) is enantiomer of (S)-quizalofop-ethyl (CHEBI:137939)
IUPAC Name 
ethyl (2S)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate
Synonym  Source
ethyl (2S)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propionateChEBI
Citations