Basic information
- Standard SMILES
C#CCOc1ccc(C(=O)Cl)cc1F- InChIKey
SCNXXFPMVGRABR-UHFFFAOYSA-N- Molecular formula
- C10H6ClFO2
- Average molar mass
- 212.6 g/mol
Names & identifiers
- Preferred name
- 3-Fluoro-4-(2-propynyloxy)benzoyl chloride
- IUPAC
- 3-fluoro-4-prop-2-ynoxybenzoyl chloride
Names & synonyms
SCHEMBL3287601SCNXXFPMVGRABR-UHFFFAOYSA-N3-fluoro-4-(2-propynyloxy)benzoyl chloride4-(2-propynyloxy)-3-fluorobenzoyl chloride
Database identifiers
- PubChem CID
- 57445684
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 258
Related reactions
11 records
Compound notes
Loading…