| SpectraBase Spectrum ID |
JcgL7Rj3Bmn |
| Name |
(E)- and (Z)-N-[2-(4-chlorophenyl)-3-nitroprop-2-enyl]phthalimide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H11ClN2O4 |
| InChI |
InChI=1S/C17H11ClN2O4/c18-13-7-5-11(6-8-13)12(10-20(23)24)9-19-16(21)14-3-1-2-4-15(14)17(19)22/h1-8,10H,9H2/b12-10- |
| InChIKey |
JYHCNHHHBRONRW-BENRWUELSA-N |
| Molecular Weight |
342.738 g/mol |
| SMILES |
C1(N(C(c2ccccc12)=O)C\C(=C\N(=O)=O)c1ccc(cc1)Cl)=O |
| SPLASH |
splash10-0002-0090000000-afac8ba1371416c98f8e |
| Source of Spectrum |
B-47-1441-0 |
| Synonyms |
2-[(2E)-2-(4-chlorophenyl)-3-nitro-2-propenyl]-1H-isoindole-1,3(2H)-dione |
| Wiley ID |
1336359 |
![(E)- and (Z)-N-[2-(4-chlorophenyl)-3-nitroprop-2-enyl]phthalimide](/api/spectrum/JcgL7Rj3Bmn/structure.png?h=300&w=458 "(E)- and (Z)-N-[2-(4-chlorophenyl)-3-nitroprop-2-enyl]phthalimide")
