8-Bromo-6-fluoro-5-methylquinolin-2(1H)-one
Basic information
- CAS
1420792-11-5- Standard SMILES
Cc1c(F)cc(Br)c2[nH]c(=O)ccc12- InChIKey
VXLLPPKQORDSHO-UHFFFAOYSA-N- Molecular formula
- C10H7BrFNO
- Average molar mass
- 256.07 g/mol
- Monoisotopic mass
- 254.9695
Names & identifiers
- Preferred name
- 8-Bromo-6-fluoro-5-methylquinolin-2(1H)-one
- IUPAC
- 8-bromo-6-fluoro-5-methyl-1H-quinolin-2-one
Names & synonyms
8-Bromo-6-fluoro-5-methylquinolin-2(1H)-one1420792-11-5DTXSID401251648SB701272(1H)-Quinolinone, 8-bromo-6-fluoro-5-methyl-
Database identifiers
- CAS
1420792-11-5- PubChem CID
- 97036841
- DTXSID
DTXSID401251648
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 281
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Compound notes
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