| SpectraBase Spectrum ID |
IbQsnHADWt |
| Name |
2-((2-Chloroquinolin-3-yl)(hydroxy)methyl)cyclohex-2-enone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H14ClNO2 |
| InChI |
InChI=1S/C16H14ClNO2/c17-16-12(9-10-5-1-3-7-13(10)18-16)15(20)11-6-2-4-8-14(11)19/h1,3,5-7,9,15,20H,2,4,8H2 |
| InChIKey |
FNHNOTAGDUQOLK-UHFFFAOYSA-N |
| Molecular Weight |
287.746 g/mol |
| SMILES |
OC(C=1C(=O)CCCC1)c1c(nc2c(c1)cccc2)Cl |
| SPLASH |
splash10-000i-0090000000-e72c36db56db543c4305 |
| Source of Spectrum |
Y-49-85-3a |
| Synonyms |
2-[(2-chloro-3-quinolinyl)-hydroxymethyl]-1-cyclohex-2-enone
2-[(2-chloroquinolin-3-yl)-hydroxymethyl]cyclohex-2-en-1-one
2-[(2-chloranylquinolin-3-yl)-oxidanyl-methyl]cyclohex-2-en-1-one |
| Wiley ID |
1706642 |
