quizalofop-P 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid (S)-quizalofop CHEBI:137513 chebi_ontology C1=C(N=C2C(=N1)C=C(C=C2)Cl)OC3=CC=C(C=C3)O[C@H](C(O)=O)C 0 C17H13ClN2O4 (-)-quizalofop-acid ABOOPXYCKNFDNJ-JTQLQIEISA-N (2S)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propionic acid (-)-quizalofop A 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid that has S configuration. It is the (inactive) enantiomer of the herbicide quizalofop-P. 344.750 344.05638 InChI=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 (2S)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid