57399207 -OEChem-03282408052D 32 33 0 1 0 0 0 0 0999 V2000 3.7320 -3.7500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.7500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.2500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.7500 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.4641 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 2.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 1.6423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9272 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 1.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 3.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 2 15 1 0 0 0 0 7 3 1 1 0 0 0 3 12 1 0 0 0 0 4 11 1 0 0 0 0 4 32 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 9 13 1 0 0 0 0 9 24 1 0 0 0 0 10 14 2 0 0 0 0 10 25 1 0 0 0 0 12 15 2 0 0 0 0 12 16 1 0 0 0 0 13 17 2 0 0 0 0 13 26 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 18 1 0 0 0 0 16 19 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 18 20 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 M END > 57399207 > 1 > 320 > 4 > 1 > 5 > AAADccBwMQAEAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAGwIACAAADBagmCowDoAABgCIAiDSCAICCAAgJQAIiAFGCogNJjKFMx6CeCCkwBELqAeIyKCOACAAAAAAAAAAQAAAAAAAAAAAAAAAAA== > (2S)-2-(4-chloro-2-fluoro-phenoxy)-3-phenyl-propanoic acid > (2S)-2-(4-chloro-2-fluorophenoxy)-3-phenylpropanoic acid > (2S)-2-(4-chloro-2-fluorophenoxy)-3-phenylpropanoic acid > (2S)-2-(4-chloro-2-fluorophenoxy)-3-phenylpropanoic acid > (2S)-2-(4-chloranyl-2-fluoranyl-phenoxy)-3-phenyl-propanoic acid > (2S)-2-(4-chloro-2-fluoro-phenoxy)-3-phenyl-propionic acid > InChI=1S/C15H12ClFO3/c16-11-6-7-13(12(17)9-11)20-14(15(18)19)8-10-4-2-1-3-5-10/h1-7,9,14H,8H2,(H,18,19)/t14-/m0/s1 > ZEHZQOVONKPTFH-AWEZNQCLSA-N > 4.2 > 294.0459001 > C15H12ClFO3 > 294.70 > C1=CC=C(C=C1)CC(C(=O)O)OC2=C(C=C(C=C2)Cl)F > C1=CC=C(C=C1)C[C@@H](C(=O)O)OC2=C(C=C(C=C2)Cl)F > 46.5 > 294.0459001 > 0 > 20 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 8 12 15 8 12 16 8 13 17 8 14 17 8 15 18 8 16 19 8 18 20 8 19 20 8 7 3 5 8 10 8 8 9 8 9 13 8 $$$$