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.alpha.-(E)-(1'-Chloro-1'-phenylmethylene)-.beta.-(1"-chloroethyl)-.gamma.-butyrolactam

View entire compound with spectra: 1 MS (GC)

.alpha.-(E)-(1'-Chloro-1'-phenylmethylene)-.beta.-(1"-chloroethyl)-.gamma.-butyrolactam
SpectraBase Compound ID MclhbWiFeo
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-VAWYXSNFSA-N
Mol Weight 270.16 g/mol
Molecular Formula C13H13Cl2NO
Exact Mass 269.037419 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 71FXdF3xyvD
Name .alpha.-(E)-(1'-Chloro-1'-phenylmethylene)-.beta.-(1"-chloroethyl)-.gamma.-butyrolactam
Alternate Name(s) (3E)-4-(1-chloroethyl)-3-[chloro(phenyl)methylene]-2-pyrrolidinone .alpha.-(E)-(1'-Chloro-1'-phenylmethylene)-.beta.-(1''-chloroethyl)-.gamma.-butyrolactam
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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-VAWYXSNFSA-N
Molecular Weight 270.159 g/mol
SMILES N1CC(\C(C1=O)=C/(c1ccccc1)Cl)C(Cl)C
SPLASH splash10-0a4i-0290000000-f97eba356e6d882ca8c9
Source of Spectrum F-52-10952-2
Wiley ID 798044