Basic information
- Standard SMILES
C#CCOc1c(F)cc(C(=O)Cl)cc1OC- InChIKey
VKXRYEJMERNVLU-UHFFFAOYSA-N- Molecular formula
- C11H8ClFO3
- Average molar mass
- 242.63 g/mol
Names & identifiers
- Preferred name
- 3-Fluoro-5-methoxy-4-(2-propynyloxy)benzoyl chloride
- IUPAC
- 3-fluoro-5-methoxy-4-prop-2-ynoxybenzoyl chloride
Names & synonyms
SCHEMBL3289575VKXRYEJMERNVLU-UHFFFAOYSA-N3-fluoro-5-methoxy-4-(2-propynyloxy)benzoyl chloride
Database identifiers
- PubChem CID
- 57445698
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 299
Related reactions
8 records
Compound notes
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