SpectraBase Spectrum ID |
A6uU0PCirV1 |
Name |
4-Chloromethyl-8-methyl-6-tricyanovinyl-1,2-dihydro-2,2-dimethylquinoline |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H15ClN4 |
InChI |
InChI=1S/C18H15ClN4/c1-11-4-12(16(10-22)14(8-20)9-21)5-15-13(7-19)6-18(2,3)23-17(11)15/h4-6,23H,7H2,1-3H3 |
InChIKey |
PRNDYWQWTBMCGX-UHFFFAOYSA-N |
Molecular Weight |
322.799 g/mol |
SMILES |
N1C(C=C(c2c1c(cc(c2)C(=C(C#N)C#N)C#N)C)CCl)(C)C |
SPLASH |
splash10-0a4i-0009000000-4370087218087f6f0ba1 |
Source of Spectrum |
QA-45-192-4 |
Synonyms |
2-[4-(chloromethyl)-2,2,8-trimethyl-1,2-dihydro-6-quinolinyl]-1,1,2-ethylenetricarbonitrile |
Wiley ID |
862862 |