66761820 -OEChem-03292402252D 27 28 0 1 0 0 0 0 0999 V2000 2.0000 2.1867 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1279 1.1867 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5013 -0.0304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 0.3820 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1441 -1.7253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8550 -0.5685 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 1.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5443 1.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1279 1.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1871 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8335 -0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 1.6867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2483 -0.4407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 2.3007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2933 2.5584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7256 -0.8988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 -1.7743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6486 -1.7269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.8067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.3767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7508 -1.8531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 -2.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 2 10 2 0 0 0 0 3 14 2 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 10 1 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 8 2 0 0 0 0 6 11 1 0 0 0 0 7 12 1 1 0 0 0 7 14 1 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 11 15 2 0 0 0 0 11 23 1 0 0 0 0 12 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 16 2 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 M END > 66761820 > 1 > 321 > 2 > 1 > 2 > AAADccBzMAAEAAAAAAAAAAAAAAAAAWAAAAAwAAAAAAAAAFgBAAAAHgIQAAAADCrBmCQywINAAACIAiVSUACCAAAhBwAIiAGIZogIYDLBl7GUIAhglgDIyAcciICOAABAIAACAAAAAIBAAAQAAAAAAAAAAA== > (2R)-2-(5-chloro-2-oxo-indolin-1-yl)propanamide > (2R)-2-(5-chloro-2-oxo-3H-indol-1-yl)propanamide > (2R)-2-(5-chloro-2-oxo-3H-indol-1-yl)propanamide > (2R)-2-(5-chloro-2-oxo-3H-indol-1-yl)propanamide > (2R)-2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)propanamide > (2R)-2-(5-chloro-2-keto-indolin-1-yl)propionamide > InChI=1S/C11H11ClN2O2/c1-6(11(13)16)14-9-3-2-8(12)4-7(9)5-10(14)15/h2-4,6H,5H2,1H3,(H2,13,16)/t6-/m1/s1 > IPCGCGTVOJSBDM-ZCFIWIBFSA-N > 0.9 > 238.0509053 > C11H11ClN2O2 > 238.67 > CC(C(=O)N)N1C(=O)CC2=C1C=CC(=C2)Cl > C[C@H](C(=O)N)N1C(=O)CC2=C1C=CC(=C2)Cl > 63.4 > 238.0509053 > 0 > 16 > 1 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 15 8 13 16 8 15 16 8 6 11 8 6 8 8 7 12 5 8 13 8 $$$$