| SpectraBase Spectrum ID |
D6wO274pzNt |
| Name |
3-[(3S,5S)-5-acetyl-2-phenyl-1,2-oxazolidin-3-yl]-6-chlorochromen-4-one |
| Alternate Name(s) |
3-[(3S,5S)-5-acetyl-2-phenyl-3-isoxazolidinyl]-6-chloro-1-benzopyran-4-one
3-[(3S,5S)-5-acetyl-2-phenyl-isoxazolidin-3-yl]-6-chloro-chromen-4-one
3-[(3S,5S)-5-acetyl-2-phenyl-isoxazolidin-3-yl]-6-chloro-chromone
6-chloranyl-3-[(3S,5S)-5-ethanoyl-2-phenyl-1,2-oxazolidin-3-yl]chromen-4-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H16ClNO4 |
| InChI |
InChI=1S/C20H16ClNO4/c1-12(23)19-10-17(22(26-19)14-5-3-2-4-6-14)16-11-25-18-8-7-13(21)9-15(18)20(16)24/h2-9,11,17,19H,10H2,1H3/t17-,19-/m0/s1 |
| InChIKey |
RYKFQKGRABNGOI-HKUYNNGSSA-N |
| Molecular Weight |
369.804 g/mol |
| SMILES |
C=1([C@]2(N(O[C@@](C2)(C(=O)C)[H])c2ccccc2)[H])C(c2cc(Cl)ccc2OC1)=O |
| SPLASH |
splash10-0a4i-0090000000-f67d5e61f16c0ce204d1 |
| Source of Spectrum |
F-56-7824-17 |
| Wiley ID |
858797 |
![3-[(3S,5S)-5-acetyl-2-phenyl-1,2-oxazolidin-3-yl]-6-chlorochromen-4-one](/api/spectrum/D6wO274pzNt/structure.png?h=300&w=458 "3-[(3S,5S)-5-acetyl-2-phenyl-1,2-oxazolidin-3-yl]-6-chlorochromen-4-one")
