| SpectraBase Spectrum ID |
GmKzTNtKOoc |
| Name |
1-Acetyl-8-bromo-2,3-Dihydro-4(1H)-quinolone |
| Alternate Name(s) |
1-Acetyl-8-bromo-2,3-dihydroquinolin-4(1H)-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10BrNO2 |
| InChI |
InChI=1S/C11H10BrNO2/c1-7(14)13-6-5-10(15)8-3-2-4-9(12)11(8)13/h2-4H,5-6H2,1H3 |
| InChIKey |
OCBXUTDWDVAYPL-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cctc.201900363 |
| Molecular Weight |
268.110 g/mol |
| SMILES |
C1(=O)c2c(N(CC1)C(C)=O)c(ccc2)Br |
| SPLASH |
splash10-004r-4970000000-f7facf07d4c1f204eab4 |
| Source of Spectrum |
CCC-11-SM39-1p |
| Wiley ID |
1819409 |
