Identification
Name |
O-(4-Chlorocinnamoyl)Phenyllactate |
Synonyms |
(2S)-2-[(E)-3-(4-Chlorophenyl)-1-Oxoprop-2-Enoxy]Propanoic Acid; (2S)-2-[(E)-3-(4-Chlorophenyl)Acryloyl]Oxypropionic Acid; 2-Propenoic Acid, 3-(4-Chlorophenyl)-, 1-Carboxyethyl Ester, (S-(E))- |
|
Molecular Structure |
 |
Molecular Formula |
C12H11ClO4 |
Molecular Weight |
254.67 |
CAS Registry Number |
99473-64-0 |
SMILES |
[C@@H](OC(/C=C/C1=CC=C(C=C1)Cl)=O)(C(O)=O)C |
InChI |
1S/C12H11ClO4/c1-8(12(15)16)17-11(14)7-4-9-2-5-10(13)6-3-9/h2-8H,1H3,(H,15,16)/b7-4+/t8-/m0/s1 |
InChIKey |
FDRHXXQUUFPDKT-IPWDFOCMSA-N |
|