Identification
Name |
4'-Chloro-5-methoxy-[1,1'-Biphenyl]-3-acetic acid |
Synonyms |
2-[3-(4-Chlorophenyl)-5-Methoxy-Phenyl]Acetic Acid; 2-[3-(4-Chlorophenyl)-5-Methoxy-Phenyl]Ethanoic Acid; (1,1'-Biphenyl)-3-Acetic Acid, 4'-Chloro-5-Methoxy- |
|
Molecular Structure |
![CAS#: 51028-89-8, 4'-Chloro-5-methoxy-[1,1'-Biphenyl]-3-acetic acid](/moreStructures/51028-89-8.gif) |
Molecular Formula |
C15H13ClO3 |
Molecular Weight |
276.72 |
CAS Registry Number |
51028-89-8 |
SMILES |
C2=C(C1=CC=C(Cl)C=C1)C=C(OC)C=C2CC(=O)O |
InChI |
1S/C15H13ClO3/c1-19-14-7-10(8-15(17)18)6-12(9-14)11-2-4-13(16)5-3-11/h2-7,9H,8H2,1H3,(H,17,18) |
InChIKey |
GJLLSKDDNJNTFX-UHFFFAOYSA-N |
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