| SpectraBase Spectrum ID |
JUtzk0aauNu |
| Name |
1,2-Dihydro-1-(4'-chlorophenyl)-(1,3)-oxazino[5,6-f]quinolin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11ClN2O2 |
| InChI |
InChI=1S/C17H11ClN2O2/c18-11-5-3-10(4-6-11)16-15-12-2-1-9-19-13(12)7-8-14(15)22-17(21)20-16/h1-9,16H,(H,20,21) |
| InChIKey |
CNYNEWMZIDNHLM-UHFFFAOYSA-N |
| Molecular Weight |
310.740 g/mol |
| SMILES |
N1C(Oc2c(C1c1ccc(cc1)Cl)c1c(cc2)nccc1)=O |
| SPLASH |
splash10-0159-0091000000-c03979c49d5008e928a3 |
| Source of Spectrum |
Y-45-1483-4b |
| Synonyms |
1,2-Dihydro-1-(4-chlorophenyl)-[1,3]oxazino[5,6-f]quinolin-3-one
4-(4-Fluoro-phenyl)-3,4-dihydro-1-oxa-3,8-diaza-phenanthren-2-one |
| Wiley ID |
1666488 |
![1,2-Dihydro-1-(4'-chlorophenyl)-(1,3)-oxazino[5,6-f]quinolin-3-one](/api/spectrum/JUtzk0aauNu/structure.png?h=300&w=458 "1,2-Dihydro-1-(4'-chlorophenyl)-(1,3)-oxazino[5,6-f]quinolin-3-one")
