69527075 -OEChem-03282409542D 26 27 0 0 0 0 0 0 0999 V2000 2.8660 0.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.2500 0.0000 C 0 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 0 5.4641 0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.2500 0.0000 C 0 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 0 3.7320 -2.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -2.2500 0.0000 C 0 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 0 7.1962 1.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 0.7500 0.0000 C 0 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 0 5.1350 -1.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0611 0.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -0.9400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -2.5600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 2.8700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 2.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.4400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 1 0 0 0 0 2 6 1 0 0 0 0 2 16 2 0 0 0 0 3 17 3 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 2 0 0 0 0 5 7 2 3 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 19 1 0 0 0 0 8 11 2 0 0 0 0 9 12 1 0 0 0 0 9 20 1 0 0 0 0 10 14 1 0 0 0 0 10 17 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END > 69527075 > 1 > 317 > 2 > 0 > 2 > AAADccBzAAAEAAAAAAAAAAAAAAAAAAAAAAA8QAAAAAAAAAABwAAAHAIAAAAADArBHiQ8gJIIEACwBzRnRACigCAxByAI2CA4ZpgIoOLBk5GEIAhggADIyA8QgAAOAAAAAAABAAAAAAAAAAIAAAAAAAAAAA== > 2-[2-(2-chlorophenyl)vinyl]pyridine-3-carbonitrile > 2-[2-(2-chlorophenyl)ethenyl]-3-pyridinecarbonitrile > 2-[2-(2-chlorophenyl)ethenyl]pyridine-3-carbonitrile > 2-[2-(2-chlorophenyl)ethenyl]pyridine-3-carbonitrile > 2-[2-(2-chlorophenyl)ethenyl]pyridine-3-carbonitrile > 2-[2-(2-chlorophenyl)vinyl]nicotinonitrile > InChI=1S/C14H9ClN2/c15-13-6-2-1-4-11(13)7-8-14-12(10-16)5-3-9-17-14/h1-9H > CADVICGKCGQZSG-UHFFFAOYSA-N > 3.5 > 240.0454260 > C14H9ClN2 > 240.69 > C1=CC=C(C(=C1)C=CC2=C(C=CC=N2)C#N)Cl > C1=CC=C(C(=C1)C=CC2=C(C=CC=N2)C#N)Cl > 36.7 > 240.0454260 > 0 > 17 > 0 > 0 > 0 > 1 > 0 > 1 > -1 > 1 5 255 > 10 14 8 11 13 8 12 13 8 14 15 8 15 16 8 2 16 8 2 6 8 4 8 8 4 9 8 5 7 1 6 10 8 8 11 8 9 12 8 $$$$