Basic information
- Standard SMILES
CC1(S(=O)(=O)c2ccc(Cl)cc2)CCOC1=O- InChIKey
UKVOIEAPNHZTRY-UHFFFAOYSA-N- Molecular formula
- C11H11ClO4S
- Average molar mass
- 274.72 g/mol
Names & identifiers
- Preferred name
- 3-(4-Chloro-benzenesulfonyl)-3-methyl-dihydrofuran-2-one
- IUPAC
- 3-(4-chlorophenyl)sulfonyl-3-methyloxolan-2-one
Names & synonyms
SCHEMBL1783083UKVOIEAPNHZTRY-UHFFFAOYSA-N3-(4-chloro-benzenesulfonyl)-3-methyl-dihydro-furan-2-one3-(4-chloro-benzenesulfonyl)-3-methyl-dihydrofuran-2-one3-(4-Chlorobenzenesulfonyl)-3-methyl-dihydro-furan-2-one
Database identifiers
- PubChem CID
- 58280574
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 68.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 406
Related reactions
6 records
Compound notes
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