| SpectraBase Spectrum ID |
6oXL1iR2mhq |
| Name |
Propanedinitrile, 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrahydro-6-quinolinyl]methylene]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H14ClN3 |
| InChI |
InChI=1S/C19H14ClN3/c20-17-4-6-18(7-5-17)23-9-1-2-16-11-14(3-8-19(16)23)10-15(12-21)13-22/h3-8,10-11H,1-2,9H2 |
| InChIKey |
NJDRTMZYWMWSBB-UHFFFAOYSA-N |
| Molecular Weight |
319.795 g/mol |
| SMILES |
c1(Cl)ccc(cc1)N1CCCc2cc(C=C(C#N)C#N)ccc12 |
| SPLASH |
splash10-01b9-2329000000-379a787f63cd2ba2d76f |
| Source of Spectrum |
JX-2015-3-220 |
| Synonyms |
2-((1-(4-chlorophenyl)-1,2,3,4-tetrahydroquinolin-6-yl)methylene)malononitrile
{[1-(4-chlorophenyl)-1,2,3,4-tetrahydroquinolin-6-yl]methylidene}propanedinitrile
2-[[1-(4-chlorophenyl)-3,4-dihydro-2H-quinolin-6-yl]methylene]propanedinitrile
2-[[1-(4-chlorophenyl)-3,4-dihydro-2H-quinolin-6-yl]methylidene]propanedinitrile |
| Wiley ID |
1723802 |
![Propanedinitrile, 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrahydro-6-quinolinyl]methylene]-](/api/spectrum/6oXL1iR2mhq/structure.png?h=300&w=458 "Propanedinitrile, 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrahydro-6-quinolinyl]methylene]-")
