SpectraBase Spectrum ID |
58Z4n5CrYfV |
Name |
(Z)-ethyl 4-(4-chlorophenyl)-4-oxo-3-phenylbut-2-enoate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H15ClO3 |
InChI |
InChI=1S/C18H15ClO3/c1-2-22-17(20)12-16(13-6-4-3-5-7-13)18(21)14-8-10-15(19)11-9-14/h3-12H,2H2,1H3/b16-12- |
InChIKey |
CBGFHWUJEHMLMX-VBKFSLOCSA-N |
Literature Reference DOI |
10.1002/anie.201302058 |
Molecular Weight |
314.768 g/mol |
SMILES |
c1(ccc(C(=O)\C(=C/C(OCC)=O)c2ccccc2)cc1)Cl |
SPLASH |
splash10-000i-0923000000-c9422cec89cceaa7cc2d |
Source of Spectrum |
ACI-52-SMS19-4s |
Synonyms |
Ethyl (Z)-4-(4-chlorophenyl)-4-oxo-3-phenylbut-2-enoate |
Wiley ID |
1781446 |