20 22 0 0000 0 0 0 0 0999 V2000 4.6701 -4.0352 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 7.1733 0.9127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 4.1701 1.5036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 3.8611 0.5526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 5.4791 0.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6701 -0.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.1701 1.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.5823 2.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 6.4302 0.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5361 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.8041 -1.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.5878 2.2081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9890 3.2262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.5361 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.8041 -2.5352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.0000 3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.4013 4.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 4.6701 -3.0352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 2.4067 3.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 19 1 0 2 10 1 0 3 4 1 0 3 7 1 0 3 9 1 0 4 6 2 0 5 6 1 0 5 7 2 0 5 10 1 0 6 8 1 0 8 11 2 0 8 12 1 0 9 13 2 0 9 14 1 0 11 15 1 0 12 16 2 0 13 17 1 0 14 18 2 0 15 19 2 0 16 19 1 0 17 20 2 0 18 20 1 0 M END > 11 15 8 12 16 8 13 17 8 14 18 8 15 19 8 16 19 8 17 20 8 18 20 8 3 4 8 3 7 8 4 6 8 5 6 8 5 7 8 8 11 8 8 12 8 9 13 8 9 14 8 > InChI=1S/C16H13ClN2O/c17-14-8-6-12(7-9-14)16-13(11-20)10-19(18-16)15-4-2-1-3-5-15/h1-10,20H,11H2 > RGRYFKFGOCASDE-UHFFFAOYSA-N > 1/0/N:20,17,18,13,14,11,12,15,16,7,10,8,5,19,9,6,1,4,3,2/E:(2,3)(4,5)(6,7)(8,9)/rA:33nClONNCCCCCCCCCCCCCCCCHHHHHHHHHHHHH/rB:;;s3;;d4s5;s3d5;s6;s3;s2s5;d8;s8;d9;s9;s11;d12;s13;d14;s1d15s16;d17s18;s7;s10;s10;s11;s12;s13;s14;s15;s16;s17;s18;s20;s2;/rC:4.6701,-4.0352,0;7.1733,.9127,0;4.1701,1.5036,0;3.8611,.5526,0;5.4791,.5526,0;4.6701,-.0352,0;5.1701,1.5036,0;4.6701,-1.0352,0;3.5823,2.3126,0;6.4302,.2436,0;5.5361,-1.5352,0;3.8041,-1.5352,0;2.5878,2.2081,0;3.989,3.2262,0;5.5361,-2.5352,0;3.8041,-2.5352,0;2,3.0171,0;3.4013,4.0352,0;4.6701,-3.0352,0;2.4067,3.9307,0;5.5345,2.0052,0;6.1391,-.3039,0;6.9187,-.1382,0;6.0731,-1.2252,0;3.2671,-1.2252,0;2.3356,1.6417,0;4.6056,3.291,0;6.0731,-2.8452,0;3.2671,-2.8452,0;1.3834,2.9523,0;3.6534,4.6016,0;2.0423,4.4323,0;7.763,.7211,0; > C16 H13 Cl N2 O > 284.7402 > ClC1C([H])=C([H])C(=C([H])C=1[H])C1C(C([H])([H])O[H])=C([H])N(C2C([H])=C([H])C([H])=C([H])C=2[H])N=1 > 647008 $$$$