Basic information
- Standard SMILES
O=C(Cl)c1cc(Cl)cc2c1OCCO2- InChIKey
IXHYXIYZMGUXCU-UHFFFAOYSA-N- Molecular formula
- C9H6Cl2O3
- Average molar mass
- 233.04 g/mol
Names & identifiers
- Preferred name
- 7-Chloro-1,4-benzodioxane-5-carbonyl chloride
- IUPAC
- 7-chloro-2,3-dihydro-1,4-benzodioxine-5-carbonyl chloride
Names & synonyms
SCHEMBL11262018IXHYXIYZMGUXCU-UHFFFAOYSA-N7-chloro-1,4-benzodioxane-5-carbonyl chloride7-chloro-1,4- benzodioxane-5-carbonyl chloride
Database identifiers
- PubChem CID
- 20544703
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 234
Related reactions
13 records
Compound notes
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