| SpectraBase Spectrum ID |
FwH81R3wYJ5 |
| Name |
8a-(2-Chloro-phenyl)-tetrahydro-pyrrolo[2,1-b][1,3]oxazin-6-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14ClNO2 |
| InChI |
InChI=1S/C13H14ClNO2/c14-11-5-2-1-4-10(11)13-7-6-12(16)15(13)8-3-9-17-13/h1-2,4-5H,3,6-9H2/t13-/m1/s1 |
| InChIKey |
GNFYUXXNHUZTFH-CYBMUJFWSA-N |
| Molecular Weight |
251.713 g/mol |
| SMILES |
[C@@]12(N(C(=O)CC2)CCCO1)c1c(Cl)cccc1 |
| SPLASH |
splash10-0006-3950000000-052b7a1f94db1cfffba5 |
| Source of Spectrum |
JA-10-394-1 |
| Synonyms |
2-(Chlorophenyl)pyrrolo[2,1-b]-(1,3)-oxazin-6-one
8a-(2-chlorophenyl)tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazin-6(7H)-one |
| Wiley ID |
1536692 |
![8a-(2-Chloro-phenyl)-tetrahydro-pyrrolo[2,1-b][1,3]oxazin-6-one](/api/spectrum/FwH81R3wYJ5/structure.png?h=300&w=458 "8a-(2-Chloro-phenyl)-tetrahydro-pyrrolo[2,1-b][1,3]oxazin-6-one")
