Basic information
- Standard SMILES
O=S(=O)(Cl)C=Cc1ccc(Cl)c(Cl)c1- InChIKey
JVGPHYSDQTWWNG-UHFFFAOYSA-N- Molecular formula
- C8H5Cl3O2S
- Average molar mass
- 271.5 g/mol
Names & identifiers
- Preferred name
- 3,4-Dichlorostyrylsulfonyl chloride
- IUPAC
- 2-(3,4-dichlorophenyl)ethenesulfonyl chloride
Names & synonyms
SCHEMBL3776586JVGPHYSDQTWWNG-UHFFFAOYSA-N3,4-dichlorostyrylsulfonyl chloride
Database identifiers
- PubChem CID
- 53976486
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 42.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 307
Related reactions
18 records
Compound notes
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