| SpectraBase Spectrum ID |
b0Ose5UvJD |
| Name |
2-[(Z)-1-chloranyl-2-phenyl-ethenyl]quinoline |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H12ClN |
| InChI |
InChI=1S/C17H12ClN/c18-15(12-13-6-2-1-3-7-13)17-11-10-14-8-4-5-9-16(14)19-17/h1-12H/b15-12- |
| InChIKey |
OBSMCASBZLHRTQ-QINSGFPZSA-N |
| Molecular Weight |
265.743 g/mol |
| SMILES |
c1(nc2c(cc1)cccc2)\C(=C\c1ccccc1)Cl |
| SPLASH |
splash10-01q9-0390000000-2e06a17bbf6b004f5378 |
| Source of Spectrum |
F-55-9866-5 |
| Synonyms |
2-[(Z)-1-chloro-2-phenyl-vinyl]quinoline
2-[(Z)-1-chloro-2-phenylethenyl]quinoline |
| Wiley ID |
838931 |
![2-[(Z)-1-chloranyl-2-phenyl-ethenyl]quinoline](/api/spectrum/b0Ose5UvJD/structure.png?h=300&w=458 "2-[(Z)-1-chloranyl-2-phenyl-ethenyl]quinoline")
