SpectraBase Spectrum ID |
8UEiACluvK5 |
Name |
3-[N-(2-Chlorophenyl)amino]piperidin-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C11H13ClN2O |
InChI |
InChI=1S/C11H13ClN2O/c12-8-4-1-2-5-9(8)14-10-6-3-7-13-11(10)15/h1-2,4-5,10,14H,3,6-7H2,(H,13,15) |
InChIKey |
DSYMXPRYFDFYSR-UHFFFAOYSA-N |
Molecular Weight |
224.691 g/mol |
SMILES |
N1CCCC(C1=O)Nc1c(cccc1)Cl |
SPLASH |
splash10-00xr-4930000000-6f15cc0cabf24fc92f7f |
Source of Spectrum |
Y1-46-1066-5 |
Synonyms |
3-(2-Chloroanilino)-2-piperidinone |
Wiley ID |
1622390 |