Basic information
- Standard SMILES
CCOS(=O)(=O)/C=C/c1ccc(Br)cc1- InChIKey
PTSWCZGMYVMSAO-BQYQJAHWSA-N- Molecular formula
- C10H11BrO3S
- Average molar mass
- 291.16 g/mol
- Monoisotopic mass
- 289.96123
Names & identifiers
- Preferred name
- 1-Bromo-4-[(E)-2-ethoxysulfonylethenyl]benzene
- IUPAC
- ethyl (E)-2-(4-bromophenyl)ethenesulfonate
Names & synonyms
SCHEMBL3782484PTSWCZGMYVMSAO-BQYQJAHWSA-N1-Bromo-4-[(E)-2-ethoxysulfonylethenyl]benzene
Database identifiers
- PubChem CID
- 86632002
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 51.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 297
Related reactions
2 records
Compound notes
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