SpectraBase Spectrum ID |
1MBLFGzOIAP |
Name |
N-[1-(2-chlorophenyl)-2-keto-cyclohex-3-en-1-yl]acetamide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H14ClNO2 |
InChI |
InChI=1S/C14H14ClNO2/c1-10(17)16-14(9-5-4-8-13(14)18)11-6-2-3-7-12(11)15/h2-4,6-8H,5,9H2,1H3,(H,16,17) |
InChIKey |
XGVKIQISCHWFBK-UHFFFAOYSA-N |
Molecular Weight |
263.724 g/mol |
SMILES |
N(C1(c2c(Cl)cccc2)C(C=CCC1)=O)C(=O)C |
SPLASH |
splash10-0ik9-1910000000-4ce4da0f7079d99fa682 |
Source of Spectrum |
CJ-1992-0-0 |
Synonyms |
N-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohex-3-en-1-yl]ethanamide
N-[1-(2-chlorophenyl)-2-oxo-1-cyclohex-3-enyl]acetamide
N-[1-(2-chlorophenyl)-2-oxo-cyclohex-3-en-1-yl]acetamide |
Wiley ID |
1266806 |