Identification
Name |
2-(4-Chlorophenyl)-4-Benzoxazoleacetic Acid |
Synonyms |
2-[2-(4-Chlorophenyl)-1,3-Benzoxazol-4-Yl]Ethanoic Acid; 2-(4-Chlorophenyl)-4-Benzoxazoleacetic Acid; 4-Benzoxazoleacetic Acid, 2-(4-Chlorophenyl)- |
|
Molecular Structure |
 |
Molecular Formula |
C15H10ClNO3 |
Molecular Weight |
287.70 |
CAS Registry Number |
60723-68-4 |
SMILES |
C1=CC=C(C2=C1OC(=N2)C3=CC=C(C=C3)Cl)CC(O)=O |
InChI |
1S/C15H10ClNO3/c16-11-6-4-9(5-7-11)15-17-14-10(8-13(18)19)2-1-3-12(14)20-15/h1-7H,8H2,(H,18,19) |
InChIKey |
MEHZHWGUUVSWKN-UHFFFAOYSA-N |
|