| SpectraBase Spectrum ID |
JIchfpzMFGj |
| Name |
1,3-Dioxolane, 2-[1-chloro-2-(4-nitrophenyl)ethenyl]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClNO4 |
| InChI |
InChI=1S/C11H10ClNO4/c12-10(11-16-5-6-17-11)7-8-1-3-9(4-2-8)13(14)15/h1-4,7,11H,5-6H2/b10-7- |
| InChIKey |
GCCDXFVCWCIEJP-YFHOEESVSA-N |
| Molecular Weight |
255.657 g/mol |
| SMILES |
c1(ccc(cc1)\C=C\(Cl)C1OCCO1)N(=O)=O |
| SPLASH |
splash10-00di-2920000000-7a5a7b2ba5f08fecf498 |
| Source of Spectrum |
IY-1-4248-1 |
| Synonyms |
2-[(Z)-1-chloranyl-2-(4-nitrophenyl)ethenyl]-1,3-dioxolane
2-[1-Chloro-2-(4-nitrophenyl)ethenyl]-1,3-dioxolane
2-[(Z)-1-chloro-2-(4-nitrophenyl)ethenyl]-1,3-dioxolane
2-[(Z)-1-chloro-2-(4-nitrophenyl)vinyl]-1,3-dioxolane |
| Wiley ID |
1650481 |
