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Basic information
- Standard SMILES
O=C1CCc2cc(F)c(F)cc2N1CCCCl- InChIKey
DRADJKGWCHUKTD-UHFFFAOYSA-N- Molecular formula
- C12H12ClF2NO
- Average molar mass
- 259.68 g/mol
Names & identifiers
- Preferred name
- 1-(3-Chloropropyl)-6,7-difluoro-3,4-dihydro-1H-quinolin-2-one
- IUPAC
- 1-(3-chloropropyl)-6,7-difluoro-3,4-dihydroquinolin-2-one
Names & synonyms
1-(3-Chloropropyl)-6,7-difluoro-3,4-dihydro-1H-quinolin-2-oneSCHEMBL4102387DRADJKGWCHUKTD-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 17956169
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 290
Related reactions
25 records
Compound notes
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