| SpectraBase Spectrum ID |
7DFxuXajc8R |
| Name |
2-Methyl-5-chloro-7,10-dihydroxy-2,3-dihydrobenzo[f]quinoxaline-6-one |
| Alternate Name(s) |
5-chloro-7,10-dihydroxy-2-methyl-3,4-dihydrobenzo[f]quinoxalin-6(2H)-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H11ClN2O3 |
| InChI |
InChI=1S/C13H11ClN2O3/c1-5-4-15-12-10(14)13(19)9-7(18)3-2-6(17)8(9)11(12)16-5/h2-3,5,15,17-18H,4H2,1H3 |
| InChIKey |
CKKXGXSMTCSIDD-UHFFFAOYSA-N |
| Molecular Weight |
278.695 g/mol |
| SMILES |
Oc1ccc(c2C=3C(=C(C(c12)=O)Cl)NCC(N3)C)O |
| SPLASH |
splash10-03di-0090000000-d2fdcd429be56f0db44e |
| Source of Spectrum |
SO-0-954-5 |
| Wiley ID |
1538332 |
![2-Methyl-5-chloro-7,10-dihydroxy-2,3-dihydrobenzo[f]quinoxaline-6-one](/api/spectrum/7DFxuXajc8R/structure.png?h=300&w=458 "2-Methyl-5-chloro-7,10-dihydroxy-2,3-dihydrobenzo[f]quinoxaline-6-one")
