Basic information
- Standard SMILES
O=C(Cl)c1cc(-c2ccccc2F)no1- InChIKey
DMIPHUDWOFIHLC-UHFFFAOYSA-N- Molecular formula
- C10H5ClFNO2
- Average molar mass
- 225.6 g/mol
Names & identifiers
- Preferred name
- 3-(2-Fluorophenyl)-isoxazole-5-carbonyl Chloride
- IUPAC
- 3-(2-fluorophenyl)-1,2-oxazole-5-carbonyl chloride
Names & synonyms
SCHEMBL17011150DMIPHUDWOFIHLC-UHFFFAOYSA-N3-(2-Fluorophenyl)-isoxazole-5-carbonyl Chloride
Database identifiers
- PubChem CID
- 86705140
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 43.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 252
Related reactions
1 records
Compound notes
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