| SpectraBase Spectrum ID |
D0as8aKBHtu |
| Name |
3-Chloro-8-methoxy-6-tricyanovinyl-1,2-dihydro-2,2,4-trimethylquinoline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15ClN4O |
| InChI |
InChI=1S/C18H15ClN4O/c1-10-13-5-11(14(9-22)12(7-20)8-21)6-15(24-4)16(13)23-18(2,3)17(10)19/h5-6,23H,1-4H3 |
| InChIKey |
CYPHVSRGVXSCJB-UHFFFAOYSA-N |
| Molecular Weight |
338.798 g/mol |
| SMILES |
N1C(C(=C(c2c1c(cc(c2)C(=C(C#N)C#N)C#N)OC)C)Cl)(C)C |
| SPLASH |
splash10-00di-0009000000-5172680c9f5f98f6e400 |
| Source of Spectrum |
QA-45-192-3 |
| Synonyms |
2-(3-chloro-8-methoxy-2,2,4-trimethyl-1,2-dihydro-6-quinolinyl)-1,1,2-ethylenetricarbonitrile |
| Wiley ID |
862866 |
