SpectraBase Spectrum ID |
5w8l7oVz1Vh |
Name |
2-Propenoic acid, 3-[4-[3-chloro-3-oxo-1-propen-1-yl]phenyl]-, ethyl ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H13ClO3 |
InChI |
InChI=1S/C14H13ClO3/c1-2-18-14(17)10-8-12-5-3-11(4-6-12)7-9-13(15)16/h3-10H,2H2,1H3/b9-7+,10-8+ |
InChIKey |
HFBIOCBUQMRCGD-FIFLTTCUSA-N |
Molecular Weight |
264.708 g/mol |
SMILES |
CCOC(=O)\C=C\c1ccc(\C=C\C(Cl)=O)cc1 |
SPLASH |
splash10-004i-4890000000-9f745a4dcd1fb9a74c81 |
Source of Spectrum |
JX-2015-2-294 |
Synonyms |
(E)-ethyl 3-(4-((E)-3-chloro-3-oxoprop-1-en-1-yl)phenyl)acrylate
(E)-3-[4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl]-2-propenoic acid ethyl ester
Ethyl (E)-3-[4-[(E)-3-chloro-3-oxoprop-1-enyl]phenyl]prop-2-enoate
Ethyl (E)-3-[4-[(E)-3-chloro-3-oxo-prop-1-enyl]phenyl]prop-2-enoate
Ethyl (E)-3-[4-[(E)-3-chloranyl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoate |
Wiley ID |
1722032 |