Basic information
- Standard SMILES
COCOCc1ccc(Oc2ccc(Cl)cc2)cc1Br- InChIKey
ZLJRCGBPPIFXHC-UHFFFAOYSA-N- Molecular formula
- C15H14BrClO3
- Average molar mass
- 357.62 g/mol
- Monoisotopic mass
- 355.98148
Names & identifiers
- Preferred name
- 2-Bromo-4-(4-chlorophenoxy)-1-(methoxymethoxymethyl)benzene
- IUPAC
- 2-bromo-4-(4-chlorophenoxy)-1-(methoxymethoxymethyl)benzene
Names & synonyms
SCHEMBL595741ZLJRCGBPPIFXHC-UHFFFAOYSA-NDB-1945402-bromo-4-(4-chlorophenoxy)-1-(methoxymethoxymethyl)benzene4-(4-Chlorophenoxy)-2-bromo-1-((methoxymethoxy)methyl)benzene947162-16-5
Database identifiers
- PubChem CID
- 66738484
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 27.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 272
Related reactions
11 records
Compound notes
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