Basic information
- Standard SMILES
COc1ccc(C(=O)Cl)c2c1OCCO2- InChIKey
QYLUBOYUQYTVSP-UHFFFAOYSA-N- Molecular formula
- C10H9ClO4
- Average molar mass
- 228.63 g/mol
Names & identifiers
- Preferred name
- 8-Methoxy-1,4-benzodioxane-5-carbonyl chloride
- IUPAC
- 5-methoxy-2,3-dihydro-1,4-benzodioxine-8-carbonyl chloride
Names & synonyms
SCHEMBL11271758QYLUBOYUQYTVSP-UHFFFAOYSA-N8-methoxy-1,4-benzodioxane-5-carbonyl chloride
Database identifiers
- PubChem CID
- 20544710
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 246
Related reactions
13 records
Compound notes
Loading…