| SpectraBase Spectrum ID |
LPnMaCVxI9W |
| Name |
2-Propenoic acid, 3,3'-(1,4-phenylene)bis-, 2-chloroethyl ethyl ester |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17ClO4 |
| InChI |
InChI=1S/C16H17ClO4/c1-2-20-15(18)9-7-13-3-5-14(6-4-13)8-10-16(19)21-12-11-17/h3-10H,2,11-12H2,1H3/b9-7+,10-8+ |
| InChIKey |
XFHNULRKBFJLSQ-FIFLTTCUSA-N |
| Molecular Weight |
308.761 g/mol |
| SMILES |
CCOC(=O)\C=C\c1ccc(\C=C\C(=O)OCCCl)cc1 |
| SPLASH |
splash10-06vi-5796000000-6a5feff161ba2694644c |
| Source of Spectrum |
JX-2015-2-1909 |
| Synonyms |
(E)-2-chloroethyl 3-(4-((E)-3-ethoxy-3-oxoprop-1-en-1-yl)phenyl)acrylate
(E)-3-[4-[(E)-3-(2-chloroethoxy)-3-oxoprop-1-enyl]phenyl]-2-propenoic acid ethyl ester
Ethyl (E)-3-[4-[(E)-3-(2-chloroethoxy)-3-oxoprop-1-enyl]phenyl]prop-2-enoate
Ethyl (E)-3-[4-[(E)-3-(2-chloroethoxy)-3-oxo-prop-1-enyl]phenyl]prop-2-enoate
Ethyl (E)-3-[4-[(E)-3-(2-chloroethyloxy)-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate |
| Wiley ID |
1723521 |
