| SpectraBase Spectrum ID |
9TdkncfWgLn |
| Name |
4-Chloro-benzo[d]oxazolo[5,2-a][12,6]diazepin-10-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClN2O2 |
| InChI |
InChI=1S/C11H9ClN2O2/c12-7-3-4-9-8(6-7)14-5-1-2-10(15)13-11(14)16-9/h3-4,6H,1-2,5H2 |
| InChIKey |
YQVRLWYHJCOVRL-UHFFFAOYSA-N |
| Molecular Weight |
236.658 g/mol |
| SMILES |
C12=NC(=O)CCCN2c2cc(Cl)ccc2O1 |
| SPLASH |
splash10-000i-0090000000-bb5d4cdb37cc620abe28 |
| Source of Spectrum |
F2-46-5571-24 |
| Synonyms |
8-chloranyl-4,5-dihydro-3H-[1,3]diazepino[2,1-b][1,3]benzoxazol-2-one |
| Wiley ID |
1690195 |
![4-Chloro-benzo[d]oxazolo[5,2-a][12,6]diazepin-10-one](/api/spectrum/9TdkncfWgLn/structure.png?h=300&w=458 "4-Chloro-benzo[d]oxazolo[5,2-a][12,6]diazepin-10-one")
