| SpectraBase Spectrum ID |
FAbxNNWpLq9 |
| Name |
5-chloro-6-(2,6-dichlorophenyl)-3-methyl-2,3-dihydroimidazo[2,1-c][1,4]oxazin-8-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9Cl3N2O2 |
| InChI |
InChI=1S/C13H9Cl3N2O2/c1-6-5-17-12-13(19)20-10(11(16)18(6)12)9-7(14)3-2-4-8(9)15/h2-4,6H,5H2,1H3 |
| InChIKey |
FMKGSRQPAUVWDW-UHFFFAOYSA-N |
| Molecular Weight |
331.586 g/mol |
| SMILES |
C=1(N2C(=NCC2C)C(OC1c1c(Cl)cccc1Cl)=O)Cl |
| SPLASH |
splash10-001i-0309000000-ea2e1c803fcd1c21b04f |
| Source of Spectrum |
F-55-4001-26 |
| Synonyms |
6-[2,6-bis(chloranyl)phenyl]-5-chloranyl-3-methyl-2,3-dihydroimidazo[2,1-c][1,4]oxazin-8-one |
| Wiley ID |
837201 |
![5-chloro-6-(2,6-dichlorophenyl)-3-methyl-2,3-dihydroimidazo[2,1-c][1,4]oxazin-8-one](/api/spectrum/FAbxNNWpLq9/structure.png?h=300&w=458 "5-chloro-6-(2,6-dichlorophenyl)-3-methyl-2,3-dihydroimidazo[2,1-c][1,4]oxazin-8-one")
