| SpectraBase Spectrum ID |
7FckPsZS5CJ |
| Name |
4-(2-Chlorobenzoyl)-3-phenylisoxazol-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10ClNO3 |
| InChI |
InChI=1S/C16H10ClNO3/c17-12-9-5-4-8-11(12)15(19)13-14(18-21-16(13)20)10-6-2-1-3-7-10/h1-9,18H |
| InChIKey |
JIKRHUWEYHIBFZ-UHFFFAOYSA-N |
| Molecular Weight |
299.713 g/mol |
| SMILES |
N1OC(C(=C1c1ccccc1)C(c1c(Cl)cccc1)=O)=O |
| SPLASH |
splash10-000i-1900000000-0e684626c5ae48c57d70 |
| Source of Spectrum |
Y-50-1384-7h |
| Synonyms |
4-(2-Chlorobenzoyl)-3-phenylisoxazol-5(2H)-one |
| Wiley ID |
1741089 |
