| SpectraBase Spectrum ID |
KubbmylSkQY |
| Name |
6,8,9-Trichloro-7-hydroxy-2-(pyridin-2-yl)benzo[f][1,3,4]-oxadiazepin-5-(4H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H6Cl3N3O3 |
| InChI |
InChI=1S/C13H6Cl3N3O3/c14-7-6-11(9(16)8(15)10(7)20)22-13(19-18-12(6)21)5-3-1-2-4-17-5/h1-4,20H,(H,18,21) |
| InChIKey |
FCFQVNZYLZIWFI-UHFFFAOYSA-N |
| Molecular Weight |
358.568 g/mol |
| SMILES |
N1C(c2c(c(c(c(c2Cl)O)Cl)Cl)OC(c2ncccc2)=N1)=O |
| SPLASH |
splash10-0a6r-6925000000-9e3fd7cc43bf1370dd72 |
| Source of Spectrum |
Y-47-121-5d |
| Synonyms |
6,8,9-trichloro-7-hydroxy-2-(2-pyridinyl)-4H-1,3,4-benzoxadiazepin-5-one
6,8,9-trichloro-7-hydroxy-2-pyridin-2-yl-4H-1,3,4-benzoxadiazepin-5-one
6,8,9-tris(chloranyl)-7-oxidanyl-2-pyridin-2-yl-4H-1,3,4-benzoxadiazepin-5-one |
| Wiley ID |
1667061 |
![6,8,9-Trichloro-7-hydroxy-2-(pyridin-2-yl)benzo[f][1,3,4]-oxadiazepin-5-(4H)-one](/api/spectrum/KubbmylSkQY/structure.png?h=300&w=458 "6,8,9-Trichloro-7-hydroxy-2-(pyridin-2-yl)benzo[f][1,3,4]-oxadiazepin-5-(4H)-one")
