57525860 -OEChem-03282412432D 37 39 0 0 0 0 0 0 0999 V2000 2.3660 2.6259 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2598 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 0.8938 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.8762 -1.6521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8600 1.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.2598 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 3.0151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 0.4551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 1.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 2.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5655 -0.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8547 -1.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1653 -2.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5225 -1.1141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1439 -3.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5010 -1.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8117 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9732 -0.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5664 -1.1151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1793 -0.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5861 -0.0820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -0.3602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.4498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7513 -3.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3299 -0.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3365 -3.6044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9151 -0.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4184 -2.3986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 2 22 1 0 0 0 0 3 22 1 0 0 0 0 4 14 1 0 0 0 0 4 19 1 0 0 0 0 5 12 2 0 0 0 0 6 17 1 0 0 0 0 6 22 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 9 11 2 0 0 0 0 9 15 1 0 0 0 0 10 14 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 18 2 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 20 23 1 0 0 0 0 20 33 1 0 0 0 0 21 24 2 0 0 0 0 21 34 1 0 0 0 0 23 25 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 24 36 1 0 0 0 0 25 37 1 0 0 0 0 M END > 57525860 > 1 > 505 > 7 > 0 > 5 > AAADccB6OYAAAAAAAAAAAAAAAAAAAWAAAAAwYAAAAAAAAFgBQAAAHwAAAAAADAzhmBYwxoMABACIAqVSUACCCAAlIgAIiAGObMgOJjrEtbuHOajkxhHY6ce+3LLOAEABAAACAAAAgAIAAAQAAAAAAAAAAA== > 1-(2-phenoxyethyl)-5-(trifluoromethoxy)indoline-2,3-dione > 1-(2-phenoxyethyl)-5-(trifluoromethoxy)indole-2,3-dione > 1-(2-phenoxyethyl)-5-(trifluoromethoxy)indole-2,3-dione > 1-(2-phenoxyethyl)-5-(trifluoromethoxy)indole-2,3-dione > 1-(2-phenoxyethyl)-5-(trifluoromethyloxy)indole-2,3-dione > 1-(2-phenoxyethyl)-5-(trifluoromethoxy)isatin > InChI=1S/C17H12F3NO4/c18-17(19,20)25-12-6-7-14-13(10-12)15(22)16(23)21(14)8-9-24-11-4-2-1-3-5-11/h1-7,10H,8-9H2 > LSQVHDRSPDDZCD-UHFFFAOYSA-N > 3.7 > 351.07184235 > C17H12F3NO4 > 351.28 > C1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)OC(F)(F)F)C(=O)C2=O > C1=CC=C(C=C1)OCCN2C3=C(C=C(C=C3)OC(F)(F)F)C(=O)C2=O > 55.8 > 351.07184235 > 0 > 25 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 16 8 15 18 8 16 17 8 17 18 8 19 20 8 19 21 8 20 23 8 21 24 8 23 25 8 24 25 8 9 11 8 9 15 8 $$$$