Basic information
- Standard SMILES
O=c1ccn2c(Cl)cc(Br)cc2c1-c1c(Cl)cccc1Cl- InChIKey
KKTDYRWPQYLESK-UHFFFAOYSA-N- Molecular formula
- C15H7BrCl3NO
- Average molar mass
- 403.5 g/mol
Names & identifiers
- Preferred name
- 8-bromo-6-chloro-1-(2,6-dichlorophenyl)-2H-quinolizin-2-one
- IUPAC
- 8-bromo-6-chloro-1-(2,6-dichlorophenyl)quinolizin-2-one
Names & synonyms
SCHEMBL1243752KKTDYRWPQYLESK-UHFFFAOYSA-N8-bromo-6-chloro-1-(2,6-dichlorophenyl)-2H-quinolizin-2-one
Database identifiers
- PubChem CID
- 57700374
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 598
Related reactions
1 records
Compound notes
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