21 23 0 0000 0 0 0 0 0999 V2000 3.0869 -2.8597 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 2.8367 2.8597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 2.6471 1.1769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 4.8940 1.1769 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 4.2705 1.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.7705 -0.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6715 0.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.8696 0.2019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.2705 1.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.4533 -0.4216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.8644 -1.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.7044 2.8597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.3715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.0083 -1.8627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0698 -1.4108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.3842 -0.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.3043 -1.4104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.1661 -0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.0861 -2.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 7.0170 -1.6685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0426 1.3148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 2 9 2 0 3 8 1 0 3 9 1 0 3 21 1 0 4 5 1 0 4 7 2 0 5 9 1 0 5 12 1 0 6 7 1 0 6 8 2 0 6 11 1 0 7 10 1 0 8 13 1 0 10 16 2 0 10 17 1 0 11 14 2 0 13 15 2 0 14 15 1 0 16 18 1 0 17 19 2 0 18 20 2 0 19 20 1 0 M END > 10 16 8 10 17 8 11 14 8 13 15 8 14 15 8 16 18 8 17 19 8 18 20 8 19 20 8 5 12 3 6 11 8 6 8 8 8 13 8 > InChI=1S/C16H13ClN2O/c1-10-16(20)19-14-8-7-12(17)9-13(14)15(18-10)11-5-3-2-4-6-11/h2-10H,1H3,(H,19,20) > SATGIBNNISQKBG-UHFFFAOYSA-N > 1/1/N:12,20,18,19,16,17,15,13,11,5,10,14,6,8,7,9,1,4,3,2/E:(3,4)(5,6)/rA:33cClONNCCCCCCCCCCCCCCCCHHHHHHHHHHHHH/rB:;;;s4;;d4s6;s3d6;d2s3s5;s7;s6;s5;s8;s1d11;d13s14;d10;s10;s16;d17;d18s19;s5;s3;s11;s12;s12;s12;s13;s15;s16;s17;s18;s19;s20;/rC:3.0869,-2.8597,0;2.8367,2.8597,0;2.6471,1.1769,0;4.894,1.1769,0;4.2705,1.9587,0;3.7705,-.232,0;4.6715,.2019,0;2.8696,.2019,0;3.2705,1.9587,0;5.4533,-.4216,0;3.8644,-1.2694,0;4.7044,2.8597,0;2,-.3715,0;3.0083,-1.8627,0;2.0698,-1.4108,0;6.3842,-.0562,0;5.3043,-1.4104,0;7.1661,-.6797,0;6.0861,-2.0339,0;7.017,-1.6685,0;4.8867,2.0281,0;2.0426,1.3148,0;4.4261,-1.5319,0;5.263,2.5906,0;4.9734,3.4183,0;4.1458,3.1287,0;1.4445,-.0961,0;1.5562,-1.7581,0;6.4766,.5568,0;4.7272,-1.6369,0;7.7432,-.4532,0;5.9937,-2.647,0;7.5017,-2.0551,0; > C16 H13 Cl N2 O > 284.7402 > ClC1C([H])=C([H])C2=C(C=1[H])C(C1C([H])=C([H])C([H])=C([H])C=1[H])=NC([H])(C([H])([H])[H])C(N2[H])=O > 35050 $$$$