21 22 0 0000 0 0 0 0 0999 V2000 8.0622 4.2500 0.0000 Cl 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 3.7321 0.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.2500 0.0000 N 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 5.4641 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -0.2500 0.0000 C 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 3.7321 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -1.7500 0.0000 C 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 5.4641 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7321 -3.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3301 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1962 2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1962 3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.1951 1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 2 8 2 0 3 7 1 0 3 8 1 0 3 21 1 0 4 20 3 0 5 6 1 0 5 8 1 0 6 14 2 0 6 15 1 0 7 10 2 0 7 11 1 0 9 12 2 0 9 13 1 0 9 16 1 0 10 12 1 0 11 13 2 0 14 17 1 0 15 18 2 0 16 20 1 0 17 19 2 0 18 19 1 0 M END > 10 12 8 11 13 8 14 17 8 15 18 8 17 19 8 18 19 8 6 14 8 6 15 8 7 10 8 7 11 8 9 12 8 9 13 8 > InChI=1S/C16H13ClN2O/c17-14-5-1-13(2-6-14)11-16(20)19-15-7-3-12(4-8-15)9-10-18/h1-8H,9,11H2,(H,19,20) > PGRAUUWGVWWQMR-UHFFFAOYSA-N > 1/1/N:14,15,12,13,17,18,10,11,16,20,5,9,6,19,7,8,1,4,3,2/E:(1,2)(3,4)(5,6)(7,8)/rA:33nClONNCCCCCCCCCCCCCCCCHHHHHHHHHHHHH/rB:;;;;s5;s3;d2s3s5;;d7;s7;d9s10;s9d11;d6;s6;s9;s14;d15;s1d17s18;t4s16;s5;s5;s3;s10;s11;s12;s13;s14;s15;s16;s16;s17;s18;/rC:8.0622,4.25,0;5.4641,.75,0;3.7321,.75,0;2,-4.25,0;4.5981,2.25,0;5.4641,2.75,0;3.7321,-.25,0;4.5981,1.25,0;3.7321,-2.25,0;2.866,-.75,0;4.5981,-.75,0;2.866,-1.75,0;4.5981,-1.75,0;5.4641,3.75,0;6.3301,2.25,0;3.7321,-3.25,0;6.3301,4.25,0;7.1962,2.75,0;7.1962,3.75,0;2.866,-3.75,0;4.386,2.8326,0;3.9875,2.1423,0;3.1951,1.06,0;2.3291,-.44,0;5.135,-.44,0;2.3291,-2.06,0;5.135,-2.06,0;4.9272,4.06,0;6.3301,1.63,0;3.9441,-3.8326,0;4.3426,-3.1423,0;6.3301,4.87,0;7.7331,2.44,0; > C16 H13 Cl N2 O > 284.7402 > ClC1C([H])=C([H])C(=C([H])C=1[H])C([H])([H])C(N([H])C1C([H])=C([H])C(C([H])([H])C#N)=C([H])C=1[H])=O > 587485 $$$$