| SpectraBase Spectrum ID |
1VBpDPnUc1e |
| Name |
2-chloranyl-7-ethyl-3-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/c1-3-9-4-5-10-6-8(2)12(13)14-11(10)7-9/h4-7H,3H2,1-2H3 |
| InChIKey |
DVJIJSSAYADHIL-UHFFFAOYSA-N |
| Molecular Weight |
205.688 g/mol |
| SMILES |
c1(nc2c(cc1C)ccc(c2)CC)Cl |
| SPLASH |
splash10-052f-0960000000-915ce88b5a794779009d |
| Source of Spectrum |
OP-22-584-6 |
| Synonyms |
2-chloro-7-ethyl-3-methyl-quinoline |
| Wiley ID |
850228 |
