Basic information
- Standard SMILES
Cn1cc(S(=O)(=O)CCl)c(=O)c2ccc(F)cc21- InChIKey
BYIVNVIEVCURSC-UHFFFAOYSA-N- Molecular formula
- C11H9ClFNO3S
- Average molar mass
- 289.71 g/mol
Names & identifiers
- Preferred name
- 3-Chloromethylsulfonyl-7-fluoro-1-methyl-4-quinolone
- IUPAC
- 3-(chloromethylsulfonyl)-7-fluoro-1-methylquinolin-4-one
Names & synonyms
SCHEMBL5868393BYIVNVIEVCURSC-UHFFFAOYSA-N3-chloromethylsulfonyl-7-fluoro-1-methyl-4-quinolone
Database identifiers
- PubChem CID
- 10108252
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 62.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 485
Related reactions
2 records
Compound notes
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