Ketcher 07181717242D 1 1.00000 0.00000 0 24 26 0 1 0 999 V2000 11.1507 -4.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1507 -5.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0167 -4.2237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8828 -4.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8828 -5.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0167 -6.2237 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.7488 -4.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6148 -4.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6148 -5.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7488 -6.2237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4809 -4.2237 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.2847 -6.2237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2847 -7.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1507 -7.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1507 -8.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2847 -9.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4187 -8.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4187 -7.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2847 -10.2239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1507 -10.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0167 -10.2239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8828 -10.7238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1507 -11.7238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0167 -9.2239 0.0000 O 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 M END > CHEBI:137509 > 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid > A monocarboxylic acid that is 2-phenoxypropanoic acid in which the phenyl group is substituted at the para position by a (6-chloroquinoxalin-2-yl)oxy group. > 3 > 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propionic acid > 2-{4-[(6-chloroquinoxalin-2-yl)oxy]phenoxy}propanoic acid > C17H13ClN2O4 > 344.750 > 344.05638 > 0 > C1=C(N=C2C(=N1)C=C(C=C2)Cl)OC3=CC=C(C=C3)OC(C(O)=O)C > 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) > ABOOPXYCKNFDNJ-UHFFFAOYSA-N $$$$