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Basic information
- CAS
648896-58-6- Standard SMILES
Oc1c(-c2ccccc2F)cc(-c2ccccc2F)c2cccnc12- InChIKey
VFLVRJGJZPRGPR-UHFFFAOYSA-N- Molecular formula
- C21H13F2NO
- Average molar mass
- 333.337 g/mol
- Monoisotopic mass
- 333.09652048
Names & identifiers
- Preferred name
- 5,7-Bis(2-fluorophenyl)quinolin-8-ol
- IUPAC
- 5,7-Bis(2-fluorophenyl)quinolin-8-ol
Database identifiers
- CAS
648896-58-6- PubChem CID
- 57939331
- DTXSID
DTXSID10728400
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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