| Code/trivial name a | Chemical name/SMILES notation/ InChiKey b | Structural formula c |
|---|---|---|
| Quizalofop‐P‐ethyl |
ethyl (2R)‐2‐[4‐(6‐chloroquinoxalin‐2‐yloxy)phenoxy]propionate O = C(OCC)[C@@H](C)Oc1ccc(cc1)Oc2cnc3cc(Cl)ccc3n2 OSUHJPCHFDQAIT‐GFCCVEGCSA‐N |
|
| Quizalofop‐P‐tefuryl |
(RS)‐tetrahydrofurfuryl (R)‐2‐[4‐(6‐chloroquinoxalin‐2‐yloxy)phenoxy]propionate O = C(OCC1CCCO1)[C@@H](C)Oc4ccc(Oc2cnc3cc(Cl)ccc3n2)cc4 BBKDWPHJZANJGB‐IKJXHCRLSA‐N |
|
|
Propaquizafop |
2‐isopropylideneaminooxyethyl (R)‐2‐[4‐(6‐chloroquinoxalin‐2‐yloxy)phenoxy]propionate C/C(C)=N\OCCOC(=O)[C@@H](C)Oc1ccc(cc1)Oc2cnc3cc(Cl)ccc3n2 FROBCXTULYFHEJ‐OAHLLOKOSA‐N |
|
| Quizalofop‐P |
(R)‐2‐[4‐(6‐chloroquinoxalin‐2‐yloxy)phenoxy]propionic acid O = C(O)[C@@H](C)Oc1ccc(cc1)Oc2cnc3cc(Cl)ccc3n2 ABOOPXYCKNFDNJ‐SNVBAGLBSA‐N |
|
| Quizalofop |
(RS)‐2‐[4‐(6‐chloroquinoxalin‐2‐yloxy)phenoxy]propionic acid O = C(O)C(C)Oc1ccc(cc1)Oc2cnc3cc(Cl)ccc3n2 ABOOPXYCKNFDNJ‐UHFFFAOYSA‐N |
|
| Phenoxy propionate (EPP) |
2‐(4‐hydroxyphenoxy)‐2‐methylbutanoate [O‐]C(=O)C(C)(CC)Oc1ccc(O)cc1 CFECBIHTYUULLL‐UHFFFAOYSA‐M |
|
|
Phenoxy acid Hydroxyphenoxypropionic acid (PPA) |
(R)‐2‐(4‐hydroxyphenoxy)propionic acid C[C@@H](Oc1ccc(O)cc1)C(=O)O AQIHDXGKQHFBNW‐ZCFIWIBFSA‐N |
|
|
Quizalofop‐phenol Hydroxy ether (CQOP) |
4‐(6‐chloroquinoxalin‐2‐yloxy)phenol Oc1ccc(cc1)Oc2cnc3cc(Cl)ccc3n2 UVYFSLAJRJHGJB‐UHFFFAOYSA‐N |
|
|
Hydroxy‐quizalofop‐phenol (CQOPOH) Dihydroxy ether |
7‐chloro‐3‐(4‐hydroxyphenoxy)quinoxalin‐2(1H)‐one Oc1ccc(cc1)Oc2nc3ccc(Cl)cc3nc2O SUDISTHTCZHOSE‐UHFFFAOYSA‐N |
|
IUPAC: International Union of Pure and Applied Chemistry; SMILES: simplified molecular‐input line‐entry system; InChiKey: International Chemical Identifier Key.
The metabolite name in bold is the name used in the conclusion.
ACD/Name 2020.2.1 ACD/Labs 2020 Release (File version N15E41, Build 116563, 15 Jun 2020).
ACD/ChemSketch 2020.2.1 ACD/Labs 2020 Release (File version C25H41, Build 121153, 22 Mar 2021).