| SpectraBase Spectrum ID |
9t6kV2Ojjfn |
| Name |
(E,4E)-1-(4-chlorophenyl)-4-methoxyimino-1-penten-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12ClNO2 |
| InChI |
InChI=1S/C12H12ClNO2/c1-9(14-16-2)12(15)8-5-10-3-6-11(13)7-4-10/h3-8H,1-2H3/b8-5+,14-9+ |
| InChIKey |
JPXOOGBFAPWPAP-KBEUXKDCSA-N |
| Molecular Weight |
237.686 g/mol |
| SMILES |
C(\C=C\c1ccc(cc1)Cl)(\C(C)=N\OC)=O |
| SPLASH |
splash10-00n0-0930000000-81dc4fb49021923c7bd4 |
| Source of Spectrum |
U1-0-5350-10 |
| Synonyms |
(E,4E)-1-(4-chlorophenyl)-4-methoxyimino-pent-1-en-3-one
(E,4E)-1-(4-chlorophenyl)-4-methyloximino-pent-1-en-3-one |
| Wiley ID |
1590026 |
