| SpectraBase Spectrum ID |
LBu7hmlmlhe |
| Name |
8-Quinolinol, 2-chloro-5,6,7,8-tetrahydro-, acetate (ester) |
| Alternate Name(s) |
2-chloro-5,6,7,8-tetrahydro-8-quinolinyl acetate
8-Acetoxy-2-chloro-5,6,7,8-tetrahydroquinoline
(2-chloro-5,6,7,8-tetrahydroquinolin-8-yl) acetate
(2-chloranyl-5,6,7,8-tetrahydroquinolin-8-yl) ethanoate |
| CAS Registry Number |
130861-72-2 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H12ClNO2 |
| InChI |
InChI=1S/C11H12ClNO2/c1-7(14)15-9-4-2-3-8-5-6-10(12)13-11(8)9/h5-6,9H,2-4H2,1H3 |
| InChIKey |
ZYCKFGGFAXIYQE-UHFFFAOYSA-N |
| Molecular Weight |
225.675 g/mol |
| SMILES |
c12nc(Cl)ccc2CCCC1OC(=O)C |
| SPLASH |
splash10-004i-0090000000-3a880c519eadc960a96a |
| Source of Spectrum |
C-113-193-34 |
| Wiley ID |
1226248 |
