Basic information
- Standard SMILES
CCOC(=O)C(Br)c1ccc(S(=O)(=O)Cl)cc1- InChIKey
BYEJOXBJXGYADN-UHFFFAOYSA-N- Molecular formula
- C10H10BrClO4S
- Average molar mass
- 341.61 g/mol
Names & identifiers
- Preferred name
- Bromo-(4-chlorosulfonyl-phenyl)-acetic acid ethyl ester
- IUPAC
- ethyl 2-bromo-2-(4-chlorosulfonylphenyl)acetate
Names & synonyms
SCHEMBL184810BYEJOXBJXGYADN-UHFFFAOYSA-Nbromo-(4-chlorosulfonyl-phenyl)-acetic acid ethyl ester
Database identifiers
- PubChem CID
- 59610030
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 68.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 357
Related reactions
4 records
Compound notes
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