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CHEBI:136718 - (S)-haloxyfop(1−)

ChEBI IDCHEBI:136718
ChEBI Name(S)-haloxyfop(1−)
Stars
ASCII Name(S)-haloxyfop(1-)
DefinitionA monocarboxylic acid anion resulting from deprotonation of the carboxy group of (S)-haloxyfop.
Last Modified5 April 2017
SubmitterGareth Owen
DownloadsMolfile
FormulaC15H10ClF3NO4
Net Charge-1
Average Mass360.695
Monoisotopic Mass360.02559
SMILESC[C@H](Oc1ccc(Oc2ncc(C(F)(F)F)cc2Cl)cc1)C(=O)[O-]
InChIInChI=1S/C15H11ClF3NO4/c1-8(14(21)22)23-10-2-4-11(5-3-10)24-13-12(16)6-9(7-20-13)15(17,18)19/h2-8H,1H3,(H,21,22)/p-1/t8-/m0/s1
InChIKeyGOCUAJYOYBLQRH-QMMMGPOBSA-M
ChEBI Ontology
Outgoing Relation(s)
(S)-haloxyfop(1−) (CHEBI:136718) is a monocarboxylic acid anion (CHEBI:35757)
(S)-haloxyfop(1−) (CHEBI:136718) is conjugate base of (S)-haloxyfop (CHEBI:136692)
(S)-haloxyfop(1−) (CHEBI:136718) is enantiomer of haloxyfop-P(1−) (CHEBI:136690)
Incoming Relation(s)
(S)-haloxyfop (CHEBI:136692) is conjugate acid of (S)-haloxyfop(1−) (CHEBI:136718)
haloxyfop-P(1−) (CHEBI:136690) is enantiomer of (S)-haloxyfop(1−) (CHEBI:136718)
IUPAC Name 
(2S)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoate
Synonym  Source
(2S)-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propionateIUPAC