| SpectraBase Spectrum ID |
KFlzaeUMMh8 |
| Name |
(E)-3-(4-Chlorophenylimino)butan-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10ClNO |
| InChI |
InChI=1S/C10H10ClNO/c1-7(8(2)13)12-10-5-3-9(11)4-6-10/h3-6H,1-2H3/b12-7+ |
| InChIKey |
PZIKZRIBTMATCC-KPKJPENVSA-N |
| Literature Reference DOI |
10.1021/jo201335y |
| Molecular Weight |
195.649 g/mol |
| SMILES |
C(C)(=O)\C(C)=N\c1ccc(cc1)Cl |
| SPLASH |
splash10-0w4i-3900000000-2371ae9e0846b3bad9c3 |
| Source of Spectrum |
J-76-7907-15f |
| Synonyms |
(E)-3-((4-chlorophenyl)imino)butan-2-one |
| Wiley ID |
1746835 |
