Identification
Name |
4'-Chloro-5-Hydroxy-3-Biphenylacetic Acid |
Synonyms |
2-[3-(4-Chlorophenyl)-5-Hydroxy-Phenyl]Acetic Acid; 2-[3-(4-Chlorophenyl)-5-Hydroxy-Phenyl]Ethanoic Acid; 3-Biphenylacetic Acid, 4'-Chloro-5-Hydroxy- |
|
Molecular Structure |
 |
Molecular Formula |
C14H11ClO3 |
Molecular Weight |
262.69 |
CAS Registry Number |
53137-07-8 |
SMILES |
C1=CC(=CC=C1C2=CC(=CC(=C2)CC(O)=O)O)Cl |
InChI |
1S/C14H11ClO3/c15-12-3-1-10(2-4-12)11-5-9(7-14(17)18)6-13(16)8-11/h1-6,8,16H,7H2,(H,17,18) |
InChIKey |
VUQUJSBAENGCFB-UHFFFAOYSA-N |
|