Basic information
- Standard SMILES
C#CCOc1c(F)cc(C(=O)Cl)cc1F- InChIKey
GKLWOBAMWJGNDU-UHFFFAOYSA-N- Molecular formula
- C10H5ClF2O2
- Average molar mass
- 230.59 g/mol
Names & identifiers
- Preferred name
- 3,5-Difluoro-4-(2-propynyloxy)benzoyl chloride
- IUPAC
- 3,5-difluoro-4-prop-2-ynoxybenzoyl chloride
Names & synonyms
SCHEMBL2285882GKLWOBAMWJGNDU-UHFFFAOYSA-N3,5-difluoro-4-(2-propynyloxy)benzoyl chloride3,5-difluoro-4-(2-propynyloxy)benzoic acid chloride
Database identifiers
- PubChem CID
- 57445696
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 274
Related reactions
12 records
Compound notes
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