Identification
Name |
2-(4-Chlorophenyl)-alpha-Methyl-6-Benzoxazoleacetic Acid |
Synonyms |
2-[2-(4-Chlorophenyl)-1,3-Benzoxazol-6-Yl]Propionic Acid; 2-(4-Chlorophenyl)-Alpha-Methyl-6-Benzoxazoleacetic Acid; 2-(P-Chlorophenyl)-Alpha-Methyl-6-Benzoxazoleacetic Acid |
|
Molecular Structure |
 |
Molecular Formula |
C16H12ClNO3 |
Molecular Weight |
301.73 |
CAS Registry Number |
51234-62-9 |
SMILES |
C1=C(C=CC2=C1OC(=N2)C3=CC=C(C=C3)Cl)C(C(O)=O)C |
InChI |
1S/C16H12ClNO3/c1-9(16(19)20)11-4-7-13-14(8-11)21-15(18-13)10-2-5-12(17)6-3-10/h2-9H,1H3,(H,19,20) |
InChIKey |
NCWBFAPXFARNEF-UHFFFAOYSA-N |
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