| SpectraBase Spectrum ID |
1hoKX85JYEI |
| Name |
2-Acetyl-3-(4'-chlorophenyl)isoxazol-5(2H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H8ClNO3 |
| InChI |
InChI=1S/C11H8ClNO3/c1-7(14)13-10(6-11(15)16-13)8-2-4-9(12)5-3-8/h2-6H,1H3 |
| InChIKey |
QHKWRKUAXZNODO-UHFFFAOYSA-N |
| Molecular Weight |
237.642 g/mol |
| SMILES |
C=1(N(OC(C1)=O)C(=O)C)c1ccc(cc1)Cl |
| SPLASH |
splash10-0006-9310000000-3cee83687c8f0ee7d4fc |
| Source of Spectrum |
B-52-1032-4 |
| Synonyms |
2-Acetyl-3-(4-chlorophenyl)-5(2H)-isoxazolone |
| Wiley ID |
746889 |
