Basic information
- Standard SMILES
O=C1c2ccc(F)cc2CC1(O)c1ccc(F)cc1- InChIKey
YZYLASWIGLNBHR-UHFFFAOYSA-N- Molecular formula
- C15H10F2O2
- Average molar mass
- 260.23 g/mol
- Monoisotopic mass
- 260.06488588
Names & identifiers
- Preferred name
- 5-Fluoro-2-(4-fluorophenyl)-2,3-dihydro-2-hydroxy-1H-inden-1-one
- IUPAC
- 5-fluoro-2-(4-fluorophenyl)-2-hydroxy-3H-inden-1-one
Names & synonyms
SCHEMBL7845042YZYLASWIGLNBHR-UHFFFAOYSA-N5-Fluoro-2-(4-fluorophenyl)-2,3-dihydro-2-hydroxy-1H-inden-1-one5-Fluoro-2-(4-fluorophenyl)-2.3-dihydro-2-hydroxy-1H-inden-1-one
Database identifiers
- PubChem CID
- 19975432
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 37.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 365
Related reactions
3 records
Compound notes
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