About methyl 8-chloro-5-fluoro-1-oxo-3,4-dihydroisochromene-3-carboxylate
methyl 8-chloro-5-fluoro-1-oxo-3,4-dihydroisochromene-3-carboxylate (PubChem CID 114517260) has the molecular formula C11H8ClFO4
and a molecular weight of 258.63 g/mol. Its IUPAC name is methyl 8-chloro-5-fluoro-1-oxo-3,4-dihydroisochromene-3-carboxylate.
Molecular Properties
| Compound Name | methyl 8-chloro-5-fluoro-1-oxo-3,4-dihydroisochromene-3-carboxylate |
| PubChem CID | 114517260 |
| Molecular Formula | C11H8ClFO4 |
| Molecular Weight | 258.63 g/mol |
| Exact Mass | 258.01 |
| IUPAC Name | methyl 8-chloro-5-fluoro-1-oxo-3,4-dihydroisochromene-3-carboxylate |
| SMILES | COC(=O)C1Cc2c(F)ccc(Cl)c2C(=O)O1 |
| InChI | InChI=1S/C11H8ClFO4/c1-16-10(14)8-4-5-7(13)3-2-6(12)9(5)11(15)17-8/h2-3,8H,4H2,1H3 |
| InChIKey | KIUKBFIQIZDPOG-UHFFFAOYSA-N |
| XLogP | 1.73 |
| TPSA | 52.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 258.63 |
| LogP ≤ 5 | 1.73 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of methyl 8-chloro-5-fluoro-1-oxo-3,4-dihydroisochromene-3-carboxylate?
The IUPAC name of methyl 8-chloro-5-fluoro-1-oxo-3,4-dihydroisochromene-3-carboxylate (CID 114517260) is methyl 8-chloro-5-fluoro-1-oxo-3,4-dihydroisochromene-3-carboxylate.
What is the SMILES notation for methyl 8-chloro-5-fluoro-1-oxo-3,4-dihydroisochromene-3-carboxylate?
The canonical SMILES for methyl 8-chloro-5-fluoro-1-oxo-3,4-dihydroisochromene-3-carboxylate is COC(=O)C1Cc2c(F)ccc(Cl)c2C(=O)O1.
What is the InChIKey of methyl 8-chloro-5-fluoro-1-oxo-3,4-dihydroisochromene-3-carboxylate?
The InChIKey is KIUKBFIQIZDPOG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H8ClFO4/c1-16-10(14)8-4-5-7(13)3-2-6(12)9(5)11(15)17-8/h2-3,8H,4H2,1H3.
What are the key properties of methyl 8-chloro-5-fluoro-1-oxo-3,4-dihydroisochromene-3-carboxylate?
methyl 8-chloro-5-fluoro-1-oxo-3,4-dihydroisochromene-3-carboxylate has a molecular weight of 258.63 g/mol, XLogP of 1.73, 1 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methyl 8-chloro-5-fluoro-1-oxo-3,4-dihydroisochromene-3-carboxylate is sourced from PubChem (CID 114517260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).