Basic information
- Standard SMILES
CC1(C(F)(F)F)CC(=O)c2cc(Br)ccc2O1- InChIKey
FFFCBFDWXHBGET-UHFFFAOYSA-N- Molecular formula
- C11H8BrF3O2
- Average molar mass
- 309.08 g/mol
Names & identifiers
- Preferred name
- 6-Bromo-2-methyl-2-(trifluoromethyl)chroman-4-one
- IUPAC
- 6-bromo-2-methyl-2-(trifluoromethyl)-3H-chromen-4-one
Names & synonyms
6-bromo-2-methyl-2-(trifluoromethyl)chroman-4-oneSCHEMBL2176991
Database identifiers
- PubChem CID
- 67305602
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 0
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 331
Related reactions
5 records
Linked notes
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