SpectraBase Spectrum ID |
DupxN184DwX |
Name |
(2-amino-4-methyl-1,3-oxazol-5-yl)-(2-chlorophenyl)methanone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H9ClN2O2 |
InChI |
InChI=1S/C11H9ClN2O2/c1-6-10(16-11(13)14-6)9(15)7-4-2-3-5-8(7)12/h2-5H,1H3,(H2,13,14) |
InChIKey |
YMKFUJCCDLNIEY-UHFFFAOYSA-N |
Molecular Weight |
236.658 g/mol |
SMILES |
Nc1oc(C(c2c(Cl)cccc2)=O)c(n1)C |
SPLASH |
splash10-0f79-5390000000-dd664da94568a626777f |
Source of Spectrum |
Y-34-570-2 |
Synonyms |
(2-amino-4-methyl-5-oxazolyl)-(2-chlorophenyl)methanone
(2-amino-4-methyl-oxazol-5-yl)-(2-chlorophenyl)methanone
(2-azanyl-4-methyl-1,3-oxazol-5-yl)-(2-chlorophenyl)methanone |
Wiley ID |
1237726 |