SpectraBase Spectrum ID |
8PEjYMdTdQH |
Name |
2-chloranyl-3-ethyl-7-methoxy-quinoline |
Alternate Name(s) |
2-chloro-3-ethyl-7-methoxy-quinoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H12ClNO |
InChI |
InChI=1S/C12H12ClNO/c1-3-8-6-9-4-5-10(15-2)7-11(9)14-12(8)13/h4-7H,3H2,1-2H3 |
InChIKey |
CENAQQALKXXNEE-UHFFFAOYSA-N |
Molecular Weight |
221.687 g/mol |
SMILES |
c1(nc2c(cc1CC)ccc(c2)OC)Cl |
SPLASH |
splash10-0ab9-0090000000-f7d76a170cd9b464d45d |
Source of Spectrum |
OP-22-585-6 |
Wiley ID |
850218 |