2,4-Oxazolidinedione, 3-(4-chloro-2-fluoro-5-((1-methyl-2-propyn-1-yl)oxy)phenyl)-5-(1-methylethylidene)-
Basic information
- CAS
110956-56-4- Standard SMILES
C#CC(C)Oc1cc(N2C(=O)OC(=C(C)C)C2=O)c(F)cc1Cl- InChIKey
LHXJAQGVFIEASH-UHFFFAOYSA-N- Molecular formula
- C16H13ClFNO4
- Average molar mass
- 337.73 g/mol
- Monoisotopic mass
- 337.0517138
Names & identifiers
- Preferred name
- 2,4-Oxazolidinedione, 3-(4-chloro-2-fluoro-5-((1-methyl-2-propyn-1-yl)oxy)phenyl)-5-(1-methylethylidene)-
- IUPAC
- 3-(5-but-3-yn-2-yloxy-4-chloro-2-fluorophenyl)-5-propan-2-ylidene-1,3-oxazolidine-2,4-dione
Names & synonyms
110956-56-42,4-Oxazolidinedione, 3-(4-chloro-2-fluoro-5-((1-methyl-2-propyn-1-yl)oxy)phenyl)-5-(1-methylethylidene)-SCHEMBL7592035DTXSID50911915LHXJAQGVFIEASH-UHFFFAOYSA-N{2-fluoro-4-chloro-5-(1-butyn-3-yl)oxyphenyl}-5-isopropylidene-1,3-oxazolidine-2,4-dione3-{5-[(But-3-yn-2-yl)oxy]-4-chloro-2-fluorophenyl}-5-(propan-2-ylidene)-1,3-oxazolidine-2,4-dione
Database identifiers
- CAS
110956-56-4- PubChem CID
- 183148
- DTXSID
DTXSID50911915- Nikkaji
- J900.571D
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 592
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Related reactions
3 records
Compound notes
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