69254411 -OEChem-03292407002D 29 31 0 0 0 0 0 0 0999 V2000 2.0000 1.0608 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 0.4270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 -1.8518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0047 1.6870 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 0.1482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6387 -0.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 -0.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6957 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6387 -1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3707 -1.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3137 0.7360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0047 1.6870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6803 0.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3197 2.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 1.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2992 2.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4266 0.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0281 -0.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9813 -0.4595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5828 0.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0281 -1.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4266 -1.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5828 -1.9344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9813 -1.2441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5047 -2.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3691 2.1886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4955 -0.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5181 3.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8861 2.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 2 11 2 0 0 0 0 3 9 1 0 0 0 0 3 10 1 0 0 0 0 3 25 1 0 0 0 0 4 11 1 0 0 0 0 4 12 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 5 11 1 0 0 0 0 6 9 1 0 0 0 0 6 17 1 0 0 0 0 6 18 1 0 0 0 0 7 10 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 12 2 0 0 0 0 8 13 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 13 27 1 0 0 0 0 14 16 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 M END > 69254411 > 1 > 301 > 2 > 2 > 0 > AAADccBzIAAEAAAAAAAAAAAAAAAAAWAAAAA8QAAAAAAAAFgBAAAAHgIQAAAADgrBmCQwwILAAACIAiVSUACCAAAhBwAIiIEIZogIIDLBl5GEIAhglADIyAcciMCPgABAIAACAAAAAIBAAAQAAAAAAAAAAA== > 5-chlorospiro[indoline-3,4'-piperidine]-2-one > 5-chloro-2-spiro[1H-indole-3,4'-piperidine]one > 5-chlorospiro[1H-indole-3,4'-piperidine]-2-one > 5-chlorospiro[1H-indole-3,4'-piperidine]-2-one > 5-chloranylspiro[1H-indole-3,4'-piperidine]-2-one > 5-chlorospiro[indoline-3,4'-piperidine]-2-one > InChI=1S/C12H13ClN2O/c13-8-1-2-10-9(7-8)12(11(16)15-10)3-5-14-6-4-12/h1-2,7,14H,3-6H2,(H,15,16) > DCHSGXLGHKIMDL-UHFFFAOYSA-N > 1.3 > 236.0716407 > C12H13ClN2O > 236.70 > C1CNCCC12C3=C(C=CC(=C3)Cl)NC2=O > C1CNCCC12C3=C(C=CC(=C3)Cl)NC2=O > 41.1 > 236.0716407 > 0 > 16 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 12 14 8 13 15 8 14 16 8 15 16 8 8 12 8 8 13 8 $$$$