Basic information
- Standard SMILES
Cc1ccc(Br)cc1Cc1ccc(Cl)cc1- InChIKey
HUVLMAAEQRHNNP-UHFFFAOYSA-N- Molecular formula
- C14H12BrCl
- Average molar mass
- 295.6 g/mol
- Monoisotopic mass
- 293.98109
Names & identifiers
- Preferred name
- 4-Bromo-2-(4-chlorobenzyl)-1-methylbenzene
- IUPAC
- 4-bromo-2-[(4-chlorophenyl)methyl]-1-methylbenzene
Names & synonyms
SCHEMBL15741057HUVLMAAEQRHNNP-UHFFFAOYSA-NDB-2057274-bromo-2-(4-chlorobenzyl)-1-methylbenzene4-bromo-2-[(4-chlorophenyl)methyl]-1-methylbenzene1610954-85-2
Database identifiers
- PubChem CID
- 90176989
Properties
Computed structural properties
- XLogP
- 5.5
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 211
Related reactions
2 records
Compound notes
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