| SpectraBase Spectrum ID |
KMp1cEPnbfz |
| Name |
2-Chloromercuriomethyl-2-methyl-3,4-dihydro-2H,5H-pyrano[3,2-c]quinolin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14ClHgNO2 |
| InChI |
InChI=1S/C14H14NO2.ClH.Hg/c1-14(2)8-7-10-12(17-14)9-5-3-4-6-11(9)15-13(10)16;;/h3-6H,1,7-8H2,2H3,(H,15,16);1H;/q;;+1/p-1 |
| InChIKey |
TVMHYNCZJBEACG-UHFFFAOYSA-M |
| Molecular Weight |
464.316 g/mol |
| SMILES |
N1C(C2=C(c3c1cccc3)OC(CC2)(C[Hg]Cl)C)=O |
| SPLASH |
splash10-00fr-0970000000-b4cac2582e7f219a1457 |
| Source of Spectrum |
Y-27-1295-2 |
| Synonyms |
Chloro[(2-methyl-5-oxo-3,4,5,6-tetrahydro-2H-pyrano[3,2-c]quinolin-2-yl)methyl]mercury |
| Wiley ID |
1391677 |
![2-Chloromercuriomethyl-2-methyl-3,4-dihydro-2H,5H-pyrano[3,2-c]quinolin-5-one](/api/spectrum/KMp1cEPnbfz/structure.png?h=300&w=458 "2-Chloromercuriomethyl-2-methyl-3,4-dihydro-2H,5H-pyrano[3,2-c]quinolin-5-one")
