| SpectraBase Spectrum ID |
4Ia6iWcHqdZ |
| Name |
[2-(4-Chlorophenyl)pyrido[1,2-a]pyrimidin-4-ylidene]acetonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H10ClN3 |
| InChI |
InChI=1S/C16H10ClN3/c17-13-6-4-12(5-7-13)15-11-14(8-9-18)20-10-2-1-3-16(20)19-15/h1-8,10-11H/b14-8+ |
| InChIKey |
QWGHWLNWYRVNNC-RIYZIHGNSA-N |
| Molecular Weight |
279.730 g/mol |
| SMILES |
C12=NC(=C\C(N2C=CC=C1)=C/C#N)c1ccc(cc1)Cl |
| SPLASH |
splash10-0059-0090000000-2087614f17c6b3cfb718 |
| Source of Spectrum |
SO-0-1887-6 |
| Synonyms |
(2E)-[2-(4-chlorophenyl)-4H-pyrido[1,2-a]pyrimidin-4-ylidene]ethanenitrile
(2E)-2-[2-(4-chlorophenyl)-4-pyrido[1,2-a]pyrimidinylidene]acetonitrile
(2E)-2-[2-(4-chlorophenyl)pyrido[1,2-a]pyrimidin-4-ylidene]ethanenitrile |
| Wiley ID |
877104 |
![[2-(4-Chlorophenyl)pyrido[1,2-a]pyrimidin-4-ylidene]acetonitrile](/api/spectrum/4Ia6iWcHqdZ/structure.png?h=300&w=458 "[2-(4-Chlorophenyl)pyrido[1,2-a]pyrimidin-4-ylidene]acetonitrile")
