Mrv1652306031608572D 25 27 0 0 1 0 999 V2000 7.8592 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 1.2375 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 2.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.8250 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 2.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 -0.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 0.8250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5 3 1 0 0 0 0 6 4 2 0 0 0 0 7 2 2 0 0 0 0 10 1 1 6 0 0 0 11 2 1 0 0 0 0 11 8 2 0 0 0 0 12 3 2 0 0 0 0 12 4 1 0 0 0 0 13 5 2 0 0 0 0 13 6 1 0 0 0 0 14 7 1 0 0 0 0 15 8 1 0 0 0 0 15 14 2 0 0 0 0 16 9 1 0 0 0 0 17 10 1 0 0 0 0 18 11 1 0 0 0 0 19 9 2 0 0 0 0 19 15 1 0 0 0 0 20 14 1 0 0 0 0 20 16 2 0 0 0 0 21 17 2 0 0 0 0 22 17 1 0 0 0 0 23 10 1 0 0 0 0 23 12 1 0 0 0 0 24 13 1 0 0 0 0 24 16 1 0 0 0 0 10 25 1 1 0 0 0 M END > CHEM045232 > chemdb > [H][C@](C)(OC1=CC=C(OC2=NC3=C(C=C(Cl)C=C3)N=C2)C=C1)C(O)=O > 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-/m1/s1 > ABOOPXYCKNFDNJ-SNVBAGLBSA-N > C17H13ClN2O4 > 344.75 > 344.0563846 > 5 > 37 > 33.02409441311129 > 1 > 1 > 0 > 1 > (2R)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid > 3.46 > 3.886944044333334 > -4.24 > 0 > 3 > -1 > 2.7933160547868177 > 0.05640172131356458 > 81.54 > 85.8512 > 5 > 1 > 1.96e-02 g/l > (2R)-2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid > 0 > Quizalofop-P (free acid) > 94051-08-8 $$$$