23 24 0 0000 0 0 0 0 0999 V2000 5.4226 -0.2410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.8323 -1.5023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.9406 -2.4904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 5.3583 -3.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.4666 -4.7478 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.1411 -4.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.4743 -3.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.1411 -2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.4743 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1488 -1.1488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.4820 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0.4820 -2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.1488 -3.4544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.6028 -5.8242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.3014 -6.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0.0000 -6.3786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.5910 -6.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4463 -8.0334 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 4.7397 -6.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.9528 -6.5874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4145 -7.8005 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 6.4991 -5.3744 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 7.1739 -7.1257 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 5 19 1 0 6 7 1 0 6 14 2 0 7 8 1 0 7 13 2 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 2 0 12 13 1 0 14 15 1 0 14 17 1 0 15 16 3 0 17 18 1 0 17 19 2 0 19 20 1 0 20 21 1 0 20 22 1 0 20 23 1 0 M END > InChI=1S/C15H11BrClF3N2O/c1-2-23-8-22-13(9-3-5-10(17)6-4-9)11(7-21)12(16)14(22)15(18,19)20/h3-6H,2,8H2,1H3 > CWFOCCVIPCEQCK-UHFFFAOYSA-N > 1/0/N:1,2,8,13,9,12,15,4,7,10,14,17,6,19,20,18,11,21,22,23,16,5,3/E:(3,4)(5,6)(18,19,20)/rA:23nCCOCNCCCCCClCCCCNCBrCCFFF/rB:s1;s2;s3;s4;s5;s6;s7;d8;s9;s10;d10;d7s12;d6;s14;t15;s14;s17;s5d17;s19;s20;s20;s20;/rC:5.4226,-.241,0;5.8323,-1.5023,0;4.9406,-2.4904,0;5.3583,-3.7597,0;4.4666,-4.7478,0;3.1411,-4.6032,0;2.4743,-3.4544,0;3.1411,-2.3056,0;2.4743,-1.1488,0;1.1488,-1.1488,0;.482,0,0;.482,-2.3056,0;1.1488,-3.4544,0;2.6028,-5.8242,0;1.3014,-6.0974,0;0,-6.3786,0;3.591,-6.7079,0;3.4463,-8.0334,0;4.7397,-6.0492,0;5.9528,-6.5874,0;5.4145,-7.8005,0;6.4991,-5.3744,0;7.1739,-7.1257,0; > C15 H11 Br Cl F3 N2 O > 407.6129 > CCOCN1C(C(F)(F)F)=C(Br)C(C#N)=C1C1=CC=C(Cl)C=C1 > 82875 $$$$