| SpectraBase Spectrum ID |
DAgrC97CiCH |
| Name |
1-(4-Chlorophenyl)-2-(2-imino-4,5,6,7-tetrahydro-1,3-benzoxazol-3-yl)ethanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H15ClN2O2 |
| InChI |
InChI=1S/C15H15ClN2O2/c16-11-7-5-10(6-8-11)13(19)9-18-12-3-1-2-4-14(12)20-15(18)17/h5-8,17H,1-4,9H2 |
| InChIKey |
HWBDYOBMJOHNHD-UHFFFAOYSA-N |
| Molecular Weight |
290.750 g/mol |
| SMILES |
N=C1N(C2=C(CCCC2)O1)CC(c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-114i-3910000000-a76f97dbec52ed804452 |
| Source of Spectrum |
Y-34-594-10 |
| Synonyms |
2-(2-azanylidene-4,5,6,7-tetrahydro-1,3-benzoxazol-3-yl)-1-(4-chlorophenyl)ethanone |
| Wiley ID |
1293424 |