Basic information
- Standard SMILES
Cc1cc2c(-c3ccc(F)cc3)cc(=O)oc2cc1Br- InChIKey
XEUGFEKUGGNHRK-UHFFFAOYSA-N- Molecular formula
- C16H10BrFO2
- Average molar mass
- 333.15 g/mol
Names & identifiers
- Preferred name
- 7-Bromo-4-(4-fluorophenyl)-6-methyl-2H-chromen-2-one
- IUPAC
- 7-bromo-4-(4-fluorophenyl)-6-methylchromen-2-one
Names & synonyms
SCHEMBL4085387XEUGFEKUGGNHRK-UHFFFAOYSA-N7-Bromo-4-(4-fluorophenyl)-6-methyl-2H-chromen-2-one
Database identifiers
- PubChem CID
- 57729254
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 415
Related reactions
1 records
Compound notes
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