| SpectraBase Spectrum ID |
GQQnHf9CrSL |
| Name |
2-chloranyl-3-ethyl-7-methyl-quinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12ClN |
| InChI |
InChI=1S/C12H12ClN/c1-3-9-7-10-5-4-8(2)6-11(10)14-12(9)13/h4-7H,3H2,1-2H3 |
| InChIKey |
HYKGZZPUBCBQMZ-UHFFFAOYSA-N |
| Molecular Weight |
205.688 g/mol |
| SMILES |
c1(nc2c(cc1CC)ccc(c2)C)Cl |
| SPLASH |
splash10-052f-0950000000-8a2001afb91d36f0f19b |
| Source of Spectrum |
OP-22-585-6 |
| Synonyms |
2-chloro-3-ethyl-7-methyl-quinoline |
| Wiley ID |
850219 |
