Ketcher 07181717042D 1 1.00000 0.00000 0 26 28 0 0 0 999 V2000 21.9958 -4.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9958 -5.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8618 -3.6230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 23.7279 -4.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7279 -5.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8619 -5.6229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 24.5939 -3.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4600 -4.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4600 -5.1229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.5939 -5.6229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.3261 -3.6230 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 21.1298 -5.6229 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1298 -6.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9958 -7.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.9958 -8.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1298 -8.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2638 -8.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2638 -7.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.1298 -9.6232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9958 -10.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8618 -9.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.7279 -10.1232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.9958 -11.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.8618 -8.6232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.5939 -9.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.4599 -10.1232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 1 3 1 0 0 0 3 4 2 0 0 0 4 5 1 0 0 0 5 6 2 0 0 0 2 6 1 0 0 0 4 7 1 0 0 0 7 8 2 0 0 0 8 9 1 0 0 0 9 10 2 0 0 0 5 10 1 0 0 0 8 11 1 0 0 0 2 12 1 0 0 0 12 13 1 0 0 0 13 14 2 0 0 0 14 15 1 0 0 0 15 16 2 0 0 0 16 17 1 0 0 0 17 18 2 0 0 0 13 18 1 0 0 0 16 19 1 0 0 0 19 20 1 0 0 0 20 21 1 0 0 0 21 22 1 0 0 0 20 23 1 0 0 0 21 24 2 0 0 0 22 25 1 0 0 0 25 26 1 0 0 0 M END > CHEBI:137937 > ethyl 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate > An ethyl ester resulting from the formal condensation of the carboxy group of 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid with ethanol. > 3 > ethyl 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propionate > ethyl 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoate > C19H17ClN2O4 > 372.803 > 372.08768 > 0 > C1=C(N=C2C(=N1)C=C(C=C2)Cl)OC3=CC=C(C=C3)OC(C(OCC)=O)C > 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 > OSUHJPCHFDQAIT-UHFFFAOYSA-N $$$$