Basic information
- Standard SMILES
Clc1cc(OCCOc2ccc3ccccc3c2)cc(Cl)c1Br- InChIKey
YENKUBOCPZQPNN-UHFFFAOYSA-N- Molecular formula
- C18H13BrCl2O2
- Average molar mass
- 412.1 g/mol
- Monoisotopic mass
- 409.9476
Names & identifiers
- Preferred name
- 2-[2-(4-Bromo-3,5-dichlorophenoxy)ethoxy]naphthalene
- IUPAC
- 2-[2-(4-bromo-3,5-dichlorophenoxy)ethoxy]naphthalene
Names & synonyms
SCHEMBL9042357YENKUBOCPZQPNN-UHFFFAOYSA-N2-[2-(4-bromo-3,5-dichlorophenoxy)ethoxy]naphthalene
Database identifiers
- PubChem CID
- 19004294
Properties
Computed structural properties
- XLogP
- 6.8
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 359
Related reactions
4 records
Compound notes
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