| SpectraBase Spectrum ID |
KSVh8aLJ3Zd |
| Name |
2-Chloromercuriomethyl-2,6-dimethyl-8-methoxy-3,4-dihydro-2H,5H-pyrano[3,2-c]quinolin-5-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18ClHgNO3 |
| InChI |
InChI=1S/C16H18NO3.ClH.Hg/c1-16(2)8-7-12-14(20-16)11-6-5-10(19-4)9-13(11)17(3)15(12)18;;/h5-6,9H,1,7-8H2,2-4H3;1H;/q;;+1/p-1 |
| InChIKey |
JRGJIHTUSRUQJX-UHFFFAOYSA-M |
| Molecular Weight |
508.369 g/mol |
| SMILES |
C12=C(c3ccc(cc3N(C2=O)C)OC)OC(CC1)(C[Hg]Cl)C |
| SPLASH |
splash10-014i-0090000000-696e3d5cc4e91d2492e3 |
| Source of Spectrum |
Y-27-1295-2 |
| Synonyms |
Chloro[(8-methoxy-2,6-dimethyl-5-oxo-3,4,5,6-tetrahydro-2H-pyrano[3,2-c]quinolin-2-yl)methyl]mercury |
| Wiley ID |
1400313 |
![2-Chloromercuriomethyl-2,6-dimethyl-8-methoxy-3,4-dihydro-2H,5H-pyrano[3,2-c]quinolin-5-one](/api/spectrum/KSVh8aLJ3Zd/structure.png?h=300&w=458 "2-Chloromercuriomethyl-2,6-dimethyl-8-methoxy-3,4-dihydro-2H,5H-pyrano[3,2-c]quinolin-5-one")
