| SpectraBase Spectrum ID |
J57xm7QgEE8 |
| Name |
4-[(1E)-3-Chloro-3-oxo-1-propenyl]phenyl acetate |
| CAS Registry Number |
53901-95-4 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9ClO3 |
| InChI |
InChI=1S/C11H9ClO3/c1-8(13)15-10-5-2-9(3-6-10)4-7-11(12)14/h2-7H,1H3/b7-4+ |
| InChIKey |
FXTAOSIHTREOSA-QPJJXVBHSA-N |
| Molecular Weight |
224.643 g/mol |
| SMILES |
CC(Oc1ccc(cc1)\C=C\C(=O)Cl)=O |
| SPLASH |
splash10-0002-5900000000-7df3f1e82715a11021f3 |
| Synonyms |
2-Propenoyl chloride, 3-[4-(acetyloxy)phenyl]-
Acetic acid [4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl] ester
[4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl] acetate
[4-[(E)-3-chloro-3-oxo-prop-1-enyl]phenyl] acetate
[4-[(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl]phenyl] ethanoate |
| Wiley ID |
1489963 |
![4-[(1E)-3-Chloro-3-oxo-1-propenyl]phenyl acetate](/api/spectrum/J57xm7QgEE8/structure.png?h=300&w=458 "4-[(1E)-3-Chloro-3-oxo-1-propenyl]phenyl acetate")
