| SpectraBase Spectrum ID |
GJtiIDIi8m3 |
| Name |
(3Z)-3-[chloranyl(phenyl)methylidene]-4-(1-chloroethyl)pyrrolidin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13Cl2NO |
| InChI |
InChI=1S/C13H13Cl2NO/c1-8(14)10-7-16-13(17)11(10)12(15)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3,(H,16,17)/b12-11- |
| InChIKey |
HDHXGNVSKZALOU-QXMHVHEDSA-N |
| Molecular Weight |
270.159 g/mol |
| SMILES |
N1CC(\C(C1=O)=C\(c1ccccc1)Cl)C(Cl)C |
| SPLASH |
splash10-0a4i-0090000000-2ca3fa647c14428f0df7 |
| Source of Spectrum |
F-52-10952-2 |
| Synonyms |
(3Z)-4-(1-chloroethyl)-3-[chloro(phenyl)methylene]-2-pyrrolidone
(3Z)-4-(1-chloroethyl)-3-[chloro(phenyl)methylene]pyrrolidin-2-one
(3Z)-4-(1-chloroethyl)-3-[chloro(phenyl)methylidene]-2-pyrrolidinone
(3Z)-4-(1-chloroethyl)-3-[chloro(phenyl)methylidene]pyrrolidin-2-one |
| Wiley ID |
798045 |
![(3Z)-3-[chloranyl(phenyl)methylidene]-4-(1-chloroethyl)pyrrolidin-2-one](/api/spectrum/GJtiIDIi8m3/structure.png?h=300&w=458 "(3Z)-3-[chloranyl(phenyl)methylidene]-4-(1-chloroethyl)pyrrolidin-2-one")
