Identification
Name |
2-(4-Chlorophenyl)Benzoxazole-5-Propiononitrile |
Synonyms |
2-[2-(4-Chlorophenyl)-1,3-Benzoxazol-5-Yl]Propionitrile; 2-(4-Chlorophenyl)-Alpha-Methyl-5-Benzoxazoleacetonitrile; 2-(4-Chlorophenyl)Benzoxazole-5-Propiononitrile |
|
Molecular Structure |
 |
Molecular Formula |
C16H11ClN2O |
Molecular Weight |
282.73 |
CAS Registry Number |
51234-36-7 |
EINECS |
257-070-2 |
SMILES |
C2=C1N=C(OC1=CC=C2C(C#N)C)C3=CC=C(C=C3)Cl |
InChI |
1S/C16H11ClN2O/c1-10(9-18)12-4-7-15-14(8-12)19-16(20-15)11-2-5-13(17)6-3-11/h2-8,10H,1H3 |
InChIKey |
RBGOLZYAUJDSGL-UHFFFAOYSA-N |
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