Basic information
- Standard SMILES
O=c1ccc2cc(Br)cc(Br)c2o1- InChIKey
QAUBTCSLKHMNQG-UHFFFAOYSA-N- Molecular formula
- C9H4Br2O2
- Average molar mass
- 303.93 g/mol
Names & identifiers
- Preferred name
- 6,8-dibromo-2H-chromen-2-one
- IUPAC
- 6,8-dibromochromen-2-one
Names & synonyms
6,8-dibromo-2H-chromen-2-one21524-15-26,8-dibromochromen-2-one6,8-dibromocoumarinSCHEMBL6226548QAUBTCSLKHMNQG-UHFFFAOYSA-NMFCD22560744STL509296AKOS034833471HS-7576SY300606
Database identifiers
- PubChem CID
- 21766871
- Nikkaji
- J150.427D
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 252
Related reactions
4 records
Compound notes
Loading…