Basic information
- Standard SMILES
O=C(Cl)COS(=O)(=O)c1ccc(-c2ccc(Cl)cc2)cc1- InChIKey
RYJSBOHVUXBLBP-UHFFFAOYSA-N- Molecular formula
- C14H10Cl2O4S
- Average molar mass
- 345.2 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-2-oxoethyl 4'-chlorobiphenyl-4-sulfonate
- IUPAC
- (2-chloro-2-oxoethyl) 4-(4-chlorophenyl)benzenesulfonate
Names & synonyms
SCHEMBL1993291RYJSBOHVUXBLBP-UHFFFAOYSA-N2-Chloro-2-oxoethyl 4'-chlorobiphenyl-4-sulfonate
Database identifiers
- PubChem CID
- 86628702
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 68.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 444
Related reactions
4 records
Compound notes
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