Identification
Name |
2-Chloro-1-(5-hydroxy-2-phenyl-2H-benzotriazol-4-yl)ethanone |
Synonyms |
2,1,3-BENZOTRIAZOL-5-OL, 4-CHLOROACETYL-2-PHENYL- (3CI); 2-Chlor-1-(5-hydroxy-2-phenyl-2H-benzotriazol-4-yl)ethanon; 2-Chloro-1-(5-hydroxy-2-phenyl-2H-benzotriazol-4-yl)ethanone |
|
Molecular Structure |
 |
Molecular Formula |
C14H10ClN3O2 |
Molecular Weight |
287.70 |
CAS Registry Number |
860591-27-1 |
SMILES |
c1ccc(cc1)n2nc3ccc(c(c3n2)C(=O)CCl)O |
InChI |
1S/C14H10ClN3O2/c15-8-12(20)13-11(19)7-6-10-14(13)17-18(16-10)9-4-2-1-3-5-9/h1-7,19H,8H2 |
InChIKey |
CHXLENJPYZNOAN-UHFFFAOYSA-N |
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