Identification
| Name |
2-(4-Chlorophenyl)-alpha-Methyl-7-Benzoxazoleacetic Acid |
| Synonyms |
2-[2-(4-Chlorophenyl)-1,3-Benzoxazol-7-Yl]Propionic Acid; Brn 1139492; 2-(4-Chlorophenyl)-Alpha-Methyl-7-Benzoxazoleacetic Acid |
|
| Molecular Structure |
 |
| Molecular Formula |
C16H12ClNO3 |
| Molecular Weight |
301.73 |
| CAS Registry Number |
58902-62-8 |
| SMILES |
C1=CC=C(C2=C1N=C(O2)C3=CC=C(C=C3)Cl)C(C(O)=O)C |
| InChI |
1S/C16H12ClNO3/c1-9(16(19)20)12-3-2-4-13-14(12)21-15(18-13)10-5-7-11(17)8-6-10/h2-9H,1H3,(H,19,20) |
| InChIKey |
SOMWHIGQBXDHPP-UHFFFAOYSA-N |
|