| SpectraBase Spectrum ID |
KyjoF1zU7qZ |
| Name |
1,2-Dihydro-1-phenyl-[1,3]oxazino[5,6-f]quinolin-3-one |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12N2O2 |
| InChI |
InChI=1S/C17H12N2O2/c20-17-19-16(11-5-2-1-3-6-11)15-12-7-4-10-18-13(12)8-9-14(15)21-17/h1-10,16H,(H,19,20) |
| InChIKey |
FLLYQRYTSGVPEU-UHFFFAOYSA-N |
| Molecular Weight |
276.295 g/mol |
| SMILES |
N1C(Oc2c(C1c1ccccc1)c1c(cc2)nccc1)=O |
| SPLASH |
splash10-003r-0090000000-a3411fd8dfd096f42cf0 |
| Source of Spectrum |
AH-139-1249-4a |
| Synonyms |
1,2-Dihydro-1-phenyl-(1,3)-oxazino[5,6-f]quinolin-3-one
4-Phenyl-3,4-dihydro-1-oxa-3,8-diaza-phenanthren-2-one |
| Wiley ID |
1695817 |
![1,2-Dihydro-1-phenyl-[1,3]oxazino[5,6-f]quinolin-3-one](/api/spectrum/KyjoF1zU7qZ/structure.png?h=300&w=458 "1,2-Dihydro-1-phenyl-[1,3]oxazino[5,6-f]quinolin-3-one")
