Basic information
- Standard SMILES
Cl.N[C@H]1COc2c(F)cc(F)cc2C1- InChIKey
XPEYBHVMUUQGFT-OGFXRTJISA-N- Molecular formula
- C9H10ClF2NO
- Average molar mass
- 221.63 g/mol
Names & identifiers
- Preferred name
- (R)-6,8-difluorochroman-3-ylamine hydrochloride
- IUPAC
- (3R)-6,8-difluoro-3,4-dihydro-2H-chromen-3-amine;hydrochloride
Names & synonyms
SCHEMBL755648XPEYBHVMUUQGFT-OGFXRTJISA-N(R)-6,8-Difluorochroman-3-amine hydrochloride(R)-6,8-difluorochroman-3-ylamine hydrochloride
Database identifiers
- PubChem CID
- 11615490
Properties
Computed structural properties
- Topological polar surface area
- 35.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 190
Related reactions
6 records
Compound notes
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