| SpectraBase Spectrum ID |
DE8X5rD7J5M |
| Name |
4-(5'-Chloro-2'-thienyl)-1,5-dihydro-2H-pyrrol-5-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C8H6ClNOS |
| InChI |
InChI=1S/C8H6ClNOS/c9-7-2-1-6(12-7)5-3-8(11)10-4-5/h1-3H,4H2,(H,10,11) |
| InChIKey |
JWVXPSQITPCUSJ-UHFFFAOYSA-N |
| Molecular Weight |
199.655 g/mol |
| SMILES |
N1C(C=C(C1)c1sc(Cl)cc1)=O |
| SPLASH |
splash10-0002-0930000000-9479a566a402e537e746 |
| Source of Spectrum |
SK-31-1486-5 |
| Synonyms |
3-(5'-Chloro-2'-thienyl)-1,5-dihydro-2H-pyrrol-5-one
3-(5-chloro-2-thienyl)-1,5-dihydro-2H-pyrrol-2-one
3-(5-chloro-2-thiophenyl)-1,2-dihydropyrrol-5-one
3-(5-chlorothiophen-2-yl)-1,2-dihydropyrrol-5-one
3-(5-chloro-2-thienyl)-1,2-dihydropyrrol-5-one
3-(5-chloranylthiophen-2-yl)-1,2-dihydropyrrol-5-one |
| Wiley ID |
882010 |
