| SpectraBase Spectrum ID |
hwtlXnJqji |
| Name |
3-Benzyl-5-chloro-8-methyl-3-(.alpha.-bromoacetoxy)quinoline-2,4-(1H,3H)-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H15BrClNO4 |
| InChI |
InChI=1S/C19H15BrClNO4/c1-11-7-8-13(21)15-16(11)22-18(25)19(17(15)24,26-14(23)10-20)9-12-5-3-2-4-6-12/h2-8H,9-10H2,1H3,(H,22,25) |
| InChIKey |
OPJVJIJJXJMIAQ-UHFFFAOYSA-N |
| Molecular Weight |
436.689 g/mol |
| SMILES |
N1c2c(ccc(c2C(C(C1=O)(OC(=O)CBr)Cc1ccccc1)=O)Cl)C |
| SPLASH |
splash10-0007-9141000000-41b4f54d8e3bd39f35fb |
| Source of Spectrum |
H1-48-2319-18 |
| Synonyms |
3-Benzyl-5-chloro-8-methyl-2,4-dioxo-1,2,3,4-tetrahydro-3-quinolinyl bromoacetate |
| Wiley ID |
816619 |
