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CHEBI:137513 - (S)-quizalofop

ChEBI IDCHEBI:137513
ChEBI Name(S)-quizalofop
Stars
ASCII Name(S)-quizalofop
DefinitionA 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid that has S configuration. It is the (inactive) enantiomer of the herbicide quizalofop-P.
Last Modified19 July 2017
SubmitterGareth Owen
DownloadsMolfile
FormulaC17H13ClN2O4
Net Charge0
Average Mass344.754
Monoisotopic Mass344.05638
SMILESC[C@H](Oc1ccc(Oc2cnc3cc(Cl)ccc3n2)cc1)C(=O)O
InChIInChI=1S/C17H13ClN2O4/c1-10(17(21)22)23-12-3-5-13(6-4-12)24-16-9-19-15-8-11(18)2-7-14(15)20-16/h2-10H,1H3,(H,21,22)/t10-/m0/s1
InChIKeyABOOPXYCKNFDNJ-JTQLQIEISA-N
Roles Classification
Chemical Role:
Bronsted acid  A molecular entity capable of donating a hydron to an acceptor (Brønsted base).
ChEBI Ontology
Outgoing Relation(s)
(S)-quizalofop (CHEBI:137513) is a 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid (CHEBI:137509)
(S)-quizalofop (CHEBI:137513) is enantiomer of quizalofop-P (CHEBI:137507)
Incoming Relation(s)
quizalofop (CHEBI:81943) has part (S)-quizalofop (CHEBI:137513)
quizalofop-P (CHEBI:137507) is enantiomer of (S)-quizalofop (CHEBI:137513)
IUPAC Name 
(2S)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid
Synonyms  Source
(−)-quizalofopChEBI
(2S)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propionic acidChEBI
(−)-quizalofop-acidChEBI