| SpectraBase Spectrum ID |
IVKhqxnypQU |
| Name |
Quinoline, 2-chloro-6-methoxy-4-methyl- |
| Alternate Name(s) |
2-Chloro-6-methoxy-4-methylquinoline
2-Chloranyl-6-methoxy-4-methyl-quinoline
Lepidine, 2-chloro-6-methoxy- |
| CAS Registry Number |
6340-55-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClNO |
| InChI |
InChI=1S/C11H10ClNO/c1-7-5-11(12)13-10-4-3-8(14-2)6-9(7)10/h3-6H,1-2H3 |
| InChIKey |
VXGIQWGIRMJJDC-UHFFFAOYSA-N |
| Molecular Weight |
207.660 g/mol |
| SMILES |
Cc1c2c(nc(c1)Cl)ccc(c2)OC |
| SPLASH |
splash10-0bt9-3940000000-9e17c7a2a10975836808 |
| Source of Spectrum |
SD-1981-0-0 |
| Wiley ID |
1205629 |
