| SpectraBase Spectrum ID |
6jl53SYQ8O6 |
| Name |
3-Methyl-8,9-dichloro-7,10-dihydroxy-2,3-dihydrobenzo[f]quinoxaline-6-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10Cl2N2O3 |
| InChI |
InChI=1S/C13H10Cl2N2O3/c1-4-3-16-11-5(17-4)2-6(18)7-8(11)13(20)10(15)9(14)12(7)19/h2,4,17,19-20H,3H2,1H3 |
| InChIKey |
GOMIUWCVMBIYCM-UHFFFAOYSA-N |
| Molecular Weight |
313.140 g/mol |
| SMILES |
N1C(CN=C2c3c(c(c(c(c3O)Cl)Cl)O)C(C=C12)=O)C |
| SPLASH |
splash10-01ot-0089000000-1b1dae0c184ab90ce10c |
| Source of Spectrum |
SO-0-954-4 |
| Synonyms |
8,9-dichloro-7,10-dihydroxy-3-methyl-3,4-dihydrobenzo[f]quinoxalin-6(2H)-one |
| Wiley ID |
1538333 |
![3-Methyl-8,9-dichloro-7,10-dihydroxy-2,3-dihydrobenzo[f]quinoxaline-6-one](/api/spectrum/6jl53SYQ8O6/structure.png?h=300&w=458 "3-Methyl-8,9-dichloro-7,10-dihydroxy-2,3-dihydrobenzo[f]quinoxaline-6-one")
