| SpectraBase Spectrum ID |
6WAo4UOPZh4 |
| Name |
4-Chloromethyl-8-methoxy-6-tricyanovinyl-1,2-dihydro-2,2-dimethylquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15ClN4O |
| InChI |
InChI=1S/C18H15ClN4O/c1-18(2)6-12(7-19)14-4-11(5-16(24-3)17(14)23-18)15(10-22)13(8-20)9-21/h4-6,23H,7H2,1-3H3 |
| InChIKey |
YOJHUNDXNPBGGX-UHFFFAOYSA-N |
| Molecular Weight |
338.798 g/mol |
| SMILES |
N1C(C=C(c2c1c(cc(c2)C(=C(C#N)C#N)C#N)OC)CCl)(C)C |
| SPLASH |
splash10-00di-0009000000-8da522e3d3051404c90c |
| Source of Spectrum |
QA-45-192-3 |
| Synonyms |
2-[4-(chloromethyl)-8-methoxy-2,2-dimethyl-1,2-dihydro-6-quinolinyl]-1,1,2-ethylenetricarbonitrile |
| Wiley ID |
862865 |
