| SpectraBase Spectrum ID |
DA3sofOZ2Aj |
| Name |
Quinoxaline-2(1H)-one, 5,6,7,8,-tetrahydro-1-hydroxy-3-[2-oxo-2-(4-chlorophenyl)ethyl]-, 4-oxide |
| Alternate Name(s) |
3-[2-(4-chlorophenyl)-2-keto-ethyl]-1-hydroxy-4-oxido-5,6,7,8-tetrahydroquinoxalin-4-ium-2-one
3-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-4-oxidanidyl-1-oxidanyl-5,6,7,8-tetrahydroquinoxalin-4-ium-2-one
3-[2-(4-chlorophenyl)-2-oxo-ethyl]-1-hydroxy-4-oxido-5,6,7,8-tetrahydroquinoxalin-4-ium-2-one
3-[2-(4-Chlorophenyl)-2-oxoethyl]-1-hydroxy-5,6,7,8-tetrahydro-2(1H)-quinoxalinone 4-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H15ClN2O4 |
| InChI |
InChI=1S/C16H15ClN2O4/c17-11-7-5-10(6-8-11)15(20)9-14-16(21)19(23)13-4-2-1-3-12(13)18(14)22/h5-8,23H,1-4,9H2 |
| InChIKey |
XYJXSOYWWAISSE-UHFFFAOYSA-N |
| Molecular Weight |
334.759 g/mol |
| SMILES |
ON1C2=C([N+](=C(C1=O)CC(c1ccc(cc1)Cl)=O)[O-])CCCC2 |
| SPLASH |
splash10-014l-5900000000-d1c5c0dabff8b4fb2fb2 |
| Wiley ID |
1439662 |
![Quinoxaline-2(1H)-one, 5,6,7,8,-tetrahydro-1-hydroxy-3-[2-oxo-2-(4-chlorophenyl)ethyl]-, 4-oxide](/api/spectrum/DA3sofOZ2Aj/structure.png?h=300&w=458 "Quinoxaline-2(1H)-one, 5,6,7,8,-tetrahydro-1-hydroxy-3-[2-oxo-2-(4-chlorophenyl)ethyl]-, 4-oxide")
