Identification
Name |
(E,E)-3-(3-(3-(4-Chlorophenyl)-1-Oxo-2-Propenyl)Phenyl)-2-Propenoic Acid Ethyl Ester |
Synonyms |
(E)-3-[3-[(E)-3-(4-Chlorophenyl)-1-Oxoprop-2-Enyl]Phenyl]Prop-2-Enoic Acid Ethyl Ester; (E)-3-[3-[(E)-3-(4-Chlorophenyl)Acryloyl]Phenyl]Acrylic Acid Ethyl Ester; 2-Propenoic Acid, 3-(3-(3-(4-Chlorophenyl)-1-Oxo-2-Propenyl)Phenyl)-, Ethyl Ester, (E,E)- |
|
Molecular Structure |
 |
Molecular Formula |
C20H17ClO3 |
Molecular Weight |
340.81 |
CAS Registry Number |
82885-71-0 |
SMILES |
C2=C(C(=O)\C=C\C1=CC=C(Cl)C=C1)C=CC=C2\C=C\C(OCC)=O |
InChI |
1S/C20H17ClO3/c1-2-24-20(23)13-9-16-4-3-5-17(14-16)19(22)12-8-15-6-10-18(21)11-7-15/h3-14H,2H2,1H3/b12-8+,13-9+ |
InChIKey |
MPMYNCUDKKYWRG-QHKWOANTSA-N |
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