| SpectraBase Spectrum ID |
JdJqCxZEDVy |
| Name |
2,3-Dihydro-2-phenyl-5-(trichloroacetoxy)-1,4-benzoxazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12Cl3NO3 |
| InChI |
InChI=1S/C17H12Cl3NO3/c18-17(19,20)16(22)24-15-12-8-4-5-9-13(12)23-14(10-21-15)11-6-2-1-3-7-11/h1-9,14H,10H2 |
| InChIKey |
VXGUTHPQINTNAJ-UHFFFAOYSA-N |
| Molecular Weight |
384.646 g/mol |
| SMILES |
C1(Oc2c(C(=NC1)OC(=O)C(Cl)(Cl)Cl)cccc2)c1ccccc1 |
| SPLASH |
splash10-00di-0950000000-edaf31f2b3fa242b1b10 |
| Source of Spectrum |
F2-114-53-4 |
| Synonyms |
2-Phenyl-2,3-dihydro-1,4-benzoxazepin-5-yl trichloroacetate
(2-phenyl-2,3-dihydro-1,4-benzoxazepin-5-yl) 2,2,2-trichloroacetate
(2-phenyl-2,3-dihydro-1,4-benzoxazepin-5-yl) 2,2,2-tris(chloranyl)ethanoate |
| Wiley ID |
1549611 |
