| SpectraBase Spectrum ID |
I6h0zUqCeBR |
| Name |
2-(p-Chlorophenylamino)-1,3-benzoxazin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H9ClN2O2 |
| InChI |
InChI=1S/C14H9ClN2O2/c15-9-5-7-10(8-6-9)16-14-17-12-4-2-1-3-11(12)13(18)19-14/h1-8H,(H,16,17) |
| InChIKey |
QBHHRJRBHXDCMO-UHFFFAOYSA-N |
| Molecular Weight |
272.691 g/mol |
| SMILES |
N(C=1OC(=O)c2c(N1)cccc2)c1ccc(cc1)Cl |
| SPLASH |
splash10-00xs-2950000000-bdb35331861f24f6a635 |
| Source of Spectrum |
SO-0-691-8 |
| Synonyms |
2-(4-Chloroanilino)-4H-1,3-benzoxazin-4-one
2-[(4-chlorophenyl)amino]-3,1-benzoxazin-4-one |
| Wiley ID |
873633 |
