| SpectraBase Spectrum ID |
5sy28sQcdNr |
| Name |
2-Chloro-2-[1-(N-phenylimino)ethyl]butyrolactone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12ClNO2 |
| InChI |
InChI=1S/C12H12ClNO2/c1-9(12(13)7-8-16-11(12)15)14-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3/b14-9+ |
| InChIKey |
JFZYFPCXUIUSMW-NTEUORMPSA-N |
| Molecular Weight |
237.686 g/mol |
| SMILES |
C1(C(OCC1)=O)(\C(=N\c1ccccc1)C)Cl |
| SPLASH |
splash10-014i-4920000000-dc1a6e0fbab744c0b6b0 |
| Source of Spectrum |
F-55-4160-3 |
| Synonyms |
3-Chloro-3-[(1E)-N-phenylethanimidoyl]dihydro-2(3H)-furanone |
| Wiley ID |
837434 |
![2-Chloro-2-[1-(N-phenylimino)ethyl]butyrolactone](/api/spectrum/5sy28sQcdNr/structure.png?h=300&w=458 "2-Chloro-2-[1-(N-phenylimino)ethyl]butyrolactone")
