Basic information
- Standard SMILES
Cc1cc2c(c3ccc(=O)[nH]c13)OC(COS(C)(=O)=O)C2- InChIKey
SGJNTGXKXKJJKC-UHFFFAOYSA-N- Molecular formula
- C14H15NO5S
- Average molar mass
- 309.34 g/mol
Names & identifiers
- Preferred name
- 2-Methanesulfonyloxymethyl-5-methyl-2,3,6,7-tetrahydrofuro[2,3-f]quinoline-7-one
- IUPAC
- (5-methyl-7-oxo-3,6-dihydro-2H-furo[2,3-f]quinolin-2-yl)methyl methanesulfonate
Names & synonyms
SCHEMBL9093732SGJNTGXKXKJJKC-UHFFFAOYSA-N2-methanesulfonyloxymethyl-5-methyl -2,3,6,7-tetrahydrofuro[2,3-f]quinoline-7-one2-Methanesulfonyloxymethyl-5-methyl-2,3,6,7-tetrahydrofuro[2,3-f]quinoline-7-one
Database identifiers
- PubChem CID
- 23369644
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 90.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 552
Related reactions
6 records
Linked notes
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