| SpectraBase Spectrum ID |
6BcOETOJWob |
| Name |
2-chloranyl-7-methoxy-3-methyl-quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClNO |
| InChI |
InChI=1S/C11H10ClNO/c1-7-5-8-3-4-9(14-2)6-10(8)13-11(7)12/h3-6H,1-2H3 |
| InChIKey |
KVBVZTHTUJBHOF-UHFFFAOYSA-N |
| Molecular Weight |
207.660 g/mol |
| SMILES |
c1(nc2c(cc1C)ccc(c2)OC)Cl |
| SPLASH |
splash10-0a4i-0090000000-009911b7b9a97b4acc80 |
| Source of Spectrum |
OP-22-584-6 |
| Synonyms |
2-chloro-7-methoxy-3-methyl-quinoline |
| Wiley ID |
850227 |
