| SpectraBase Spectrum ID |
3qDXmD5YB84 |
| Name |
1-(p-Chlorophenyl)-5-[3',3',3'-trifluoro-2'-oxopropylidene]pyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H9ClF3NO2 |
| InChI |
InChI=1S/C13H9ClF3NO2/c14-8-1-3-9(4-2-8)18-10(5-6-12(18)20)7-11(19)13(15,16)17/h1-4,7H,5-6H2/b10-7+ |
| InChIKey |
IBAAPSARGSGPBK-JXMROGBWSA-N |
| Literature Reference DOI |
10.1080/00397911.2014.978504 |
| Molecular Weight |
303.668 g/mol |
| SMILES |
C1\C(N(C(C1)=O)c1ccc(cc1)Cl)=C/C(=O)C(F)(F)F |
| SPLASH |
splash10-001i-1195000000-a960132f179d18a0b3ec |
| Source of Spectrum |
B1-45-692/SMS10-4q |
| Synonyms |
1-(4-Chlorophenyl)-5-(3,3,3-trifluoro-2-oxopropylidene)pyrrolidin-2-one
(E)-1-(4-chlorophenyl)-5-(3,3,3-trifluoro-2-oxopropylidene)pyrrolidin-2-one |
| Wiley ID |
1757527 |
