| SpectraBase Spectrum ID |
EdawGxsxL1i |
| 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 |
| Molecular Weight |
303.668 g/mol |
| SMILES |
C1(N(\C(CC1)=C/C(C(F)(F)F)=O)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0560-2491000000-576f033ec20cd2dc10e8 |
| Source of Spectrum |
D9-19-192-5g |
| 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 |
1695405 |
