| SpectraBase Spectrum ID |
CiX2GscrCnC |
| Name |
1-(2-Chloranylquinolin-3-yl)-2-nitro-propan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11ClN2O3 |
| InChI |
InChI=1S/C12H11ClN2O3/c1-7(15(17)18)11(16)9-6-8-4-2-3-5-10(8)14-12(9)13/h2-7,11,16H,1H3 |
| InChIKey |
QUQSEFRICWIGAI-UHFFFAOYSA-N |
| Molecular Weight |
266.684 g/mol |
| SMILES |
OC(C(N(=O)=O)C)c1c(nc2c(c1)cccc2)Cl |
| SPLASH |
splash10-00bc-3910000000-dccbec2c0c2af5ad25c4 |
| Source of Spectrum |
F-55-9331-10 |
| Synonyms |
1-(2-Chloro-3-quinolinyl)-2-nitro-1-propanol
1-(2-Chloro-3-quinolyl)-2-nitro-propan-1-ol
1-(2-Chloroquinolin-3-yl)-2-nitropropan-1-ol |
| Wiley ID |
838693 |
