| SpectraBase Spectrum ID |
Aum5aupKu6L |
| Name |
2-(p-Chlorophenyl)-4,5,6,7-tetrahydrobenzoxazole-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H10ClNO2 |
| InChI |
InChI=1S/C13H10ClNO2/c14-9-6-4-8(5-7-9)13-15-12-10(16)2-1-3-11(12)17-13/h4-7H,1-3H2 |
| InChIKey |
LJHLBIQCLQGKKJ-UHFFFAOYSA-N |
| Molecular Weight |
247.681 g/mol |
| SMILES |
c12nc(oc2CCCC1=O)-c1ccc(cc1)Cl |
| SPLASH |
splash10-000j-0980000000-121f4c68c477f805d028 |
| Source of Spectrum |
QB-18-1223-2 |
| Synonyms |
2-(4-Chlorophenyl)-6,7-dihydro-1,3-benzoxazol-4(5H)-one |
| Wiley ID |
841847 |
