Basic information
- Standard SMILES
Fc1ccc2nc(CCl)ccc2c1- InChIKey
TYLAXVCCIGSMHK-UHFFFAOYSA-N- Molecular formula
- C10H7ClFN
- Average molar mass
- 195.62 g/mol
- Monoisotopic mass
- 195.02510512
Names & identifiers
- Preferred name
- 2-(Chloromethyl)-6-fluoroquinoline
- IUPAC
- 2-(chloromethyl)-6-fluoroquinoline
Names & synonyms
2-(CHLOROMETHYL)-6-FLUOROQUINOLINE124050-15-32-(chloromethyl)-6-fluoro-quinolineMFCD10697634SCHEMBL14203302-chloromethyl-6-fluoroquinoline6-fluoro-2-chloromethylquinolineDTXSID204597732-chloromethyl-6-fluoro-quinolineTYLAXVCCIGSMHK-UHFFFAOYSA-NAKOS006305338AB60115
Show more names
SY465279DB-191739H52353
Database identifiers
- CAS
124050-15-3- PubChem CID
- 11241007
- DTXSID
DTXSID20459773- Nikkaji
- J3.364.104D
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 176
Related reactions
13 records
Linked notes
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