Basic information
- Standard SMILES
CCOC(=O)COc1ccc(S(=O)(=O)Br)cc1Cl- InChIKey
ZWEQVHQIBQRXFP-UHFFFAOYSA-N- Molecular formula
- C10H10BrClO5S
- Average molar mass
- 357.61 g/mol
Names & identifiers
- Preferred name
- Ethyl[4-(bromosulfonyl)-2-chlorophenoxy]acetate
- IUPAC
- ethyl 2-(4-bromosulfonyl-2-chlorophenoxy)acetate
Names & synonyms
SCHEMBL27584932ZWEQVHQIBQRXFP-UHFFFAOYSA-Nethyl[4-(bromosulfonyl)-2-chlorophenoxy]acetate
Database identifiers
- PubChem CID
- 21986401
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 78.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 380
Related reactions
1 records
Compound notes
Loading…