SpectraBase Compound ID | EGVNVxgLb0H |
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InChI | InChI=1S/C16H11ClF7NO2/c17-10-6-2-1-5-9(10)13(8-4-3-7-11(13)26)25-12(27)14(18,19)15(20,21)16(22,23)24/h1-3,5-7H,4,8H2,(H,25,27) |
InChIKey | QOAZHQRCHDKQKN-UHFFFAOYSA-N |
Mol Weight | 417.71 g/mol |
Molecular Formula | C16H11ClF7NO2 |
Exact Mass | 417.036653 g/mol |
SpectraBase Spectrum ID | 37fQySV5zfK |
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Name | 2-(o-chlorophenyl)-2-(heptafluorobutyryl-amino)-5-cyclohexenone |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C16H11ClF7NO2 |
InChI | InChI=1S/C16H11ClF7NO2/c17-10-6-2-1-5-9(10)13(8-4-3-7-11(13)26)25-12(27)14(18,19)15(20,21)16(22,23)24/h1-3,5-7H,4,8H2,(H,25,27) |
InChIKey | QOAZHQRCHDKQKN-UHFFFAOYSA-N |
Molecular Weight | 417.711 g/mol |
SMILES | N(C1(c2c(Cl)cccc2)C(C=CCC1)=O)C(C(C(C(F)(F)F)(F)F)(F)F)=O |
SPLASH | splash10-014i-9000000000-9c37aed0f66aab25cfab |
Source of Spectrum | KO-4-319-4 |
Synonyms | N-[1-(2-chlorophenyl)-2-oxo-3-cyclohexen-1-yl]-2,2,3,3,4,4,4-heptafluorobutanamide N-[1-(2-chlorophenyl)-2-oxo-1-cyclohex-3-enyl]-2,2,3,3,4,4,4-heptafluorobutanamide N-[1-(2-chlorophenyl)-2-oxocyclohex-3-en-1-yl]-2,2,3,3,4,4,4-heptafluorobutanamide N-[1-(2-chlorophenyl)-2-oxo-cyclohex-3-en-1-yl]-2,2,3,3,4,4,4-heptafluoro-butanamide N-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohex-3-en-1-yl]-2,2,3,3,4,4,4-heptakis(fluoranyl)butanamide |
Wiley ID | 1376755 |