Basic information
- Standard SMILES
Clc1ccc(Cc2c(Cl)nc3ccc(Br)cc3c2Cl)cc1- InChIKey
JTFWMWPVGWZGKX-UHFFFAOYSA-N- Molecular formula
- C16H9BrCl3N
- Average molar mass
- 401.5 g/mol
Names & identifiers
- Preferred name
- 6-Bromo-2,4-dichloro-3-(4-chlorobenzyl)quinoline
- IUPAC
- 6-bromo-2,4-dichloro-3-[(4-chlorophenyl)methyl]quinoline
Names & synonyms
6-bromo-2,4-dichloro-3-(4-chlorobenzyl)quinoline1599528-92-3SCHEMBL15648275JTFWMWPVGWZGKX-UHFFFAOYSA-NDA-43922
Database identifiers
- PubChem CID
- 86715580
Properties
Computed structural properties
- XLogP
- 7
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 348
Related reactions
16 records
Compound notes
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