| SpectraBase Spectrum ID |
7cT1EYBVQrl |
| Name |
2-(6-Chloro-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)-N-(3-fluorophenyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12ClFN2O3 |
| InChI |
InChI=1S/C16H12ClFN2O3/c17-10-4-5-14-13(6-10)20(16(22)9-23-14)8-15(21)19-12-3-1-2-11(18)7-12/h1-7H,8-9H2,(H,19,21) |
| InChIKey |
MBZIYJNJJFGNTO-UHFFFAOYSA-N |
| Molecular Weight |
334.734 g/mol |
| SMILES |
N(C(CN1c2c(ccc(c2)Cl)OCC1=O)=O)c1cc(F)ccc1 |
| SPLASH |
splash10-00u2-7911000000-4512dc22d2401d4b59a5 |
| Source of Spectrum |
IY-2-5167-8 |
| Synonyms |
2H-1,4-Benzoxazine-4-acetamide, 6-chloro-N-(3-fluorophenyl)-3,4-dihydro-3-oxo-
2-(6-Chloro-3-oxo-1,4-benzoxazin-4-yl)-N-(3-fluorophenyl)acetamide
2-(6-Chloranyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(3-fluorophenyl)ethanamide |
| Wiley ID |
1659661 |
