| SpectraBase Spectrum ID |
FsexKaXajBA |
| Name |
1,2-Dihydro-1-(2-chlorophenyl)-[1,3]oxazino[5,6-f]quinolin-3-one |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11ClN2O2 |
| InChI |
InChI=1S/C17H11ClN2O2/c18-12-6-2-1-4-10(12)16-15-11-5-3-9-19-13(11)7-8-14(15)22-17(21)20-16/h1-9,16H,(H,20,21) |
| InChIKey |
BWWRIGJMDGGVQI-UHFFFAOYSA-N |
| Molecular Weight |
310.740 g/mol |
| SMILES |
N1C(c2c(OC1=O)ccc1c2cccn1)c1c(Cl)cccc1 |
| SPLASH |
splash10-001i-0091000000-98a87b0bb6a5fee4f9ea |
| Source of Spectrum |
Y-45-1483-4e |
| Synonyms |
4-(2-Chloro-phenyl)-3,4-dihydro-1-oxa-3,8-diaza-phenanthren-2-one |
| Wiley ID |
1666485 |
![1,2-Dihydro-1-(2-chlorophenyl)-[1,3]oxazino[5,6-f]quinolin-3-one](/api/spectrum/FsexKaXajBA/structure.png?h=300&w=458 "1,2-Dihydro-1-(2-chlorophenyl)-[1,3]oxazino[5,6-f]quinolin-3-one")
