| SpectraBase Spectrum ID |
7loQv9Wuh8X |
| Name |
2-Chloromercuriomethyl-2,6-dimethyl-3,4-dihydro-2H,5H-pyrano[3,2-c]quinolin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H16ClHgNO2 |
| InChI |
InChI=1S/C15H16NO2.ClH.Hg/c1-15(2)9-8-11-13(18-15)10-6-4-5-7-12(10)16(3)14(11)17;;/h4-7H,1,8-9H2,2-3H3;1H;/q;;+1/p-1 |
| InChIKey |
SOAYDNHHFUNKCT-UHFFFAOYSA-M |
| Molecular Weight |
478.343 g/mol |
| SMILES |
C12=C(c3ccccc3N(C2=O)C)OC(CC1)(C[Hg]Cl)C |
| SPLASH |
splash10-007c-0980800000-cae915870e8ff328e3e7 |
| Source of Spectrum |
Y-27-1295-2 |
| Synonyms |
Chloro[(2,6-dimethyl-5-oxo-3,4,5,6-tetrahydro-2H-pyrano[3,2-c]quinolin-2-yl)methyl]mercury |
| Wiley ID |
1394942 |
![2-Chloromercuriomethyl-2,6-dimethyl-3,4-dihydro-2H,5H-pyrano[3,2-c]quinolin-5-one](/api/spectrum/7loQv9Wuh8X/structure.png?h=300&w=458 "2-Chloromercuriomethyl-2,6-dimethyl-3,4-dihydro-2H,5H-pyrano[3,2-c]quinolin-5-one")
