| SpectraBase Spectrum ID |
Cn7FsUTeLZd |
| Name |
3-[(Trifluoroacetyl)amino]-2-chloroindan-1-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H7ClF3NO2 |
| InChI |
InChI=1S/C11H7ClF3NO2/c12-7-8(16-10(18)11(13,14)15)5-3-1-2-4-6(5)9(7)17/h1-4,7-8H,(H,16,18)/t7-,8-/m0/s1 |
| InChIKey |
LMEYTTZHOCZTEC-YUMQZZPRSA-N |
| Molecular Weight |
277.630 g/mol |
| SMILES |
N([C@@]1([C@@](C(=O)c2c1cccc2)(Cl)[H])[H])C(C(F)(F)F)=O |
| SPLASH |
splash10-0006-0970000000-50750eadc062e4f3228d |
| Source of Spectrum |
AC-1990-322-6 |
| Synonyms |
N-((1S,2S)-2-Chloro-3-oxo-indan-1-yl)-2,2,2-trifluoro-acetamide
N-(2-chloro-3-oxo-2,3-dihydro-1H-inden-1-yl)-2,2,2-trifluoroacetamide |
| Wiley ID |
747807 |
