SpectraBase Spectrum ID |
4a0TWpfmFPD |
Name |
N-(2-Chlorophenyl)-1,2,3,4-tetrahydroisoquinoline-1,3-dione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H10ClNO2 |
InChI |
InChI=1S/C15H10ClNO2/c16-12-7-3-4-8-13(12)17-14(18)9-10-5-1-2-6-11(10)15(17)19/h1-8H,9H2 |
InChIKey |
WTUAWDHYAPLDBV-UHFFFAOYSA-N |
Molecular Weight |
271.703 g/mol |
SMILES |
C1(N(C(Cc2ccccc12)=O)c1c(Cl)cccc1)=O |
SPLASH |
splash10-000i-5290000000-f7b091ab3e9167522239 |
Source of Spectrum |
KC-61-4217-1 |
Wiley ID |
1628857 |