| SpectraBase Spectrum ID |
Ib9aesEPbKe |
| Name |
1-(4-chlorophenyl)-9-fluoranyl-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzoxazepin-2-one |
| Comments |
Removed - expert review: contamination (DOP) |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H11ClFN3O2 |
| InChI |
InChI=1S/C16H11ClFN3O2/c17-10-1-4-12(5-2-10)20-16(22)19-15-7-8-23-14-6-3-11(18)9-13(14)21(15)20/h1-6,9H,7-8H2 |
| InChIKey |
ZIQDLZQACZNSOU-UHFFFAOYSA-N |
| Molecular Weight |
331.734 g/mol |
| SMILES |
C1=2N(N(C(N2)=O)c2ccc(cc2)Cl)c2c(OCC1)ccc(c2)F |
| SPLASH |
splash10-0002-1901000000-93fda13122c0b608b88b |
| Source of Spectrum |
MZ-34-1699-7 |
| Synonyms |
1-(4-chlorophenyl)-9-fluoro-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzoxazepin-2-one |
| Wiley ID |
1582278 |
![1-(4-chlorophenyl)-9-fluoranyl-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzoxazepin-2-one](/api/spectrum/Ib9aesEPbKe/structure.png?h=300&w=458 "1-(4-chlorophenyl)-9-fluoranyl-4,5-dihydro-[1,2,4]triazolo[5,1-d][1,5]benzoxazepin-2-one")
