67229618 -OEChem-03192405252D 34 36 0 0 0 0 0 0 0999 V2000 6.3981 -0.3450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -2.8450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -0.3450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 1.6550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -1.3450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 0.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5321 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 -0.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9061 1.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.1342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.1758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 1.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3981 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 1.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.1550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1301 2.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8781 -1.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2766 -1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 -0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -1.2624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1894 -1.9527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9132 2.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 -0.1779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4643 1.4879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8612 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 1.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2641 3.7750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6671 2.9650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2631 -3.1550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 8 2 0 0 0 0 2 12 1 0 0 0 0 2 34 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 8 1 0 0 0 0 4 7 1 0 0 0 0 4 9 2 0 0 0 0 5 7 1 0 0 0 0 5 10 2 0 0 0 0 6 12 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 9 11 1 0 0 0 0 10 14 1 0 0 0 0 10 23 1 0 0 0 0 11 16 2 0 0 0 0 11 17 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 17 19 2 0 0 0 0 17 30 1 0 0 0 0 18 20 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END > 67229618 > 1 > 388 > 3 > 1 > 3 > AAADccB7MAAAAAAAAAAAAAAAAAAAAAAAAAAwYIAAAAAAAACBQAAAHgAACAAADAjhmAYwwIMAAgCoAyVyVACCAAAhAgAIiAEodJgKcLLAlZGUIAhghgDYyAcYiICOAAAAAAAAACAAAAAAAAAAQAAAAAAAAA== > 1-(2-hydroxyethyl)-3-phenyl-quinoxalin-2-one > 1-(2-hydroxyethyl)-3-phenyl-2-quinoxalinone > 1-(2-hydroxyethyl)-3-phenylquinoxalin-2-one > 1-(2-hydroxyethyl)-3-phenylquinoxalin-2-one > 1-(2-hydroxyethyl)-3-phenyl-quinoxalin-2-one > 1-(2-hydroxyethyl)-3-phenyl-quinoxalin-2-one > InChI=1S/C16H14N2O2/c19-11-10-18-14-9-5-4-8-13(14)17-15(16(18)20)12-6-2-1-3-7-12/h1-9,19H,10-11H2 > SXXGOOBOAMKLGI-UHFFFAOYSA-N > 1.8 > 266.105527694 > C16H14N2O2 > 266.29 > C1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C2=O)CCO > C1=CC=C(C=C1)C2=NC3=CC=CC=C3N(C2=O)CCO > 52.9 > 266.105527694 > 0 > 20 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 14 8 11 16 8 11 17 8 13 15 8 14 15 8 16 18 8 17 19 8 18 20 8 19 20 8 3 5 8 3 8 8 4 7 8 4 9 8 5 10 8 5 7 8 7 13 8 8 9 8 $$$$