| SpectraBase Spectrum ID |
2qGh3KtoF5H |
| Name |
2-(6-Chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)-N-(4-fluorophenyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClFN2O3 |
| InChI |
InChI=1S/C16H12ClFN2O3/c17-10-1-6-14-13(7-10)20(16(22)9-23-14)8-15(21)19-12-4-2-11(18)3-5-12/h1-7H,8-9H2,(H,19,21) |
| InChIKey |
LQVALGJXRHOGIH-UHFFFAOYSA-N |
| Molecular Weight |
334.734 g/mol |
| SMILES |
N(C(CN1c2c(ccc(c2)Cl)OCC1=O)=O)c1ccc(cc1)F |
| SPLASH |
splash10-03yj-5910000000-a11d7822c97c31385da2 |
| Source of Spectrum |
IY-2-5171-3 |
| Synonyms |
2H-1,4-Benzoxazine-4-acetamide, 6-chloro-N-(4-fluorophenyl)-3,4-dihydro-3-oxo-
2-(6-Chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(4-fluorophenyl)acetamide
2-(6-Chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(4-fluorophenyl)ethanamide |
| Wiley ID |
1659696 |
