Basic information
- Standard SMILES
O=c1oc2ccccc2cc1S(=O)(=O)Cc1ccc(Cl)cc1Cl- InChIKey
UWIFWKOJNZWTHO-UHFFFAOYSA-N- Molecular formula
- C16H10Cl2O4S
- Average molar mass
- 369.2 g/mol
- Monoisotopic mass
- 367.9676854
Names & identifiers
- Preferred name
- 3-(2,4-dichlorobenzylsulfonyl)-2H-chromen-2-one
- IUPAC
- 3-[(2,4-dichlorophenyl)methylsulfonyl]chromen-2-one
Names & synonyms
SCHEMBL830279UWIFWKOJNZWTHO-UHFFFAOYSA-N3-(2,4-dichlorobenzylsulfonyl)-2H-chromen-2-one
Database identifiers
- PubChem CID
- 11617609
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 68.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 596
Related reactions
2 records
Compound notes
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