13 13 0 0000 0 0 0 0 0999 V2000 3.9782 -2.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3261 -1.1426 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 1.9921 -1.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.3122 -2.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.3261 -3.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.3221 -2.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 1.3221 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.3122 -4.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.9822 -3.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 3.9782 -4.6003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 5.9822 -1.1426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1.9921 -3.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 1 4 2 0 1 5 1 0 2 3 1 0 3 6 2 0 3 8 1 0 4 10 1 0 4 12 1 0 5 11 2 0 5 13 1 0 7 8 1 0 9 11 1 0 9 10 2 0 M END > InChI=1S/C10H12ClNO/c1-7-4-3-5-8(2)10(7)12-9(13)6-11/h3-5H,6H2,1-2H3,(H,12,13) > FPQQSNUTBWFFLB-UHFFFAOYSA-N > 1/1/N:12,13,9,10,11,8,4,5,3,1,7,2,6/E:(1,2)(4,5)(7,8)/rA:13nCNCCCOClCCCCCC/rB:s1;s2;d1;s1;d3;;s3s7;;s4d9;d5s9;s4;s5;/rC:3.9782,-2.2972,0;3.3261,-1.1426,0;1.9921,-1.1426,0;5.3122,-2.2972,0;3.3261,-3.4398,0;1.3221,-2.2972,0;;1.3221,0,0;5.3122,-4.6003,0;5.9822,-3.4398,0;3.9782,-4.6003,0;5.9822,-1.1426,0;1.9921,-3.4398,0; > C10 H12 Cl N O > 197.6614 > C1(C(C)=CC=CC=1C)NC(CCl)=O > 63963 $$$$