Isomerism | A chiral molecule. Quizalofop-P-ethyl is the more biologically active enantimer of the racemate quizalofop-ethyl. |
Chemical formula | C 1 9 H 1 7 ClN 2 O 4 |
Canonical SMILES | CCOC(=O)C(C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl |
Isomeric SMILES | CCOC(=O)[C@@H](C)OC1=CC=C(C=C1)OC2=CN=C3C=C(C=CC3=N2)Cl |
International Chemical Identifier key (InChIKey) | OSUHJPCHFDQAIT-GFCCVEGCSA-N |
International Chemical Identifier (InChI) | InChI=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-/m1/s1 |
Pesticide type | Herbicide |
Substance group | Aryloxyphenoxypropionate |
Minimum active substance purity | - |
Known relevant impurities | - |
Substance origin | Synthetic |
Mode of action | Selective. An acetyl CoA carboxylase inhibitor (ACCase). |
CAS RN | 100646-51-3 |
EC number | - |
CIPAC number | 641.202 |
US EPA chemical code | - |
PubChem CID | 1617113 |
Molecular mass (g mol -1 ) | 372.81 |
PIN (Preferred Identification Name) | ethyl (2R)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate |
IUPAC name | ethyl ( R )-2-[4-(6-chloroquinoxalin-2-yloxy)phenoxy]propionate |
CAS name | ethyl (2 R )-2-(4-((6-chloro-2-quinoxalinyl)oxy)phenoxy)propanoate |
Other status information | Severe Marine Pollutant |
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