Basic information
- CAS
1065092-30-9- Standard SMILES
O=c1cc[nH]c2cc(F)c(Cl)cc12- InChIKey
LZWJGBQOZHIGPU-UHFFFAOYSA-N- Molecular formula
- C9H5ClFNO
- Average molar mass
- 197.59 g/mol
- Monoisotopic mass
- 197.0043696
Names & identifiers
- Preferred name
- 6-chloro-7-fluoroquinolin-4(1H)-one
- IUPAC
- 6-chloro-7-fluoro-1H-quinolin-4-one
Names & synonyms
1065092-30-96-chloro-7-fluoroquinolin-4(1H)-one6-CHLORO-7-FLUOROQUINOLIN-4-OL6-Chloro-7-fluoro-1H-quinolin-4-one4-Quinolinol, 6-chloro-7-fluoro-SCHEMBL252087776-Chloro-7-fluoro-4-quinolinolDTXSID301306044DB-359490
Database identifiers
- CAS
1065092-30-9- PubChem CID
- 56973333
- DTXSID
DTXSID301306044
Properties
Computed structural properties
- XLogP
- 2.3
- 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
- 256
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…