Basic information
- Standard SMILES
O=c1ccc2c(F)cc(F)cc2[nH]1- InChIKey
IPAHJEVDJVENAS-UHFFFAOYSA-N- Molecular formula
- C9H5F2NO
- Average molar mass
- 181.14 g/mol
Names & identifiers
- Preferred name
- 5,7-Difluoro-1,2-dihydroquinolin-2-one
- IUPAC
- 5,7-difluoro-1H-quinolin-2-one
Names & synonyms
917341-46-95,7-Difluoro-1,2-dihydroquinolin-2-one5,7-difluoroquinolin-2-ol5,7-Difluoroquinolin-2-oneSCHEMBL705758SCHEMBL30810554IPAHJEVDJVENAS-UHFFFAOYSA-N5,7-Difluoro-2(1H)-quinolinone5,7-Difluoroquinolin-2(1H)-oneAKOS013528441DB-295879EN300-625043
Database identifiers
- PubChem CID
- 64208249
- Nikkaji
- J2.742.369H
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 254
Related reactions
23 records
Compound notes
Loading…