| SpectraBase Spectrum ID |
HBdSflMPYiU |
| Name |
1-(4-Chlorophenyl)-1H-pyrrol-2(5H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8ClNO |
| InChI |
InChI=1S/C10H8ClNO/c11-8-3-5-9(6-4-8)12-7-1-2-10(12)13/h1-6H,7H2 |
| InChIKey |
ZMHOPIJFYAABLZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/jccs.200100125 |
| Molecular Weight |
193.633 g/mol |
| SMILES |
C=1C(N(c2ccc(cc2)Cl)CC1)=O |
| SPLASH |
splash10-01ox-0900000000-dd6e1c441b96d0fe6d8b |
| Source of Spectrum |
QA-48-866-1e |
| Synonyms |
1-(4-Chlorophenyl)-1,5-dihydro-2H-pyrrol-2-one |
| Wiley ID |
1795420 |
