Basic information
- Standard SMILES
COc1cc(Br)ccc1Oc1ccccc1- InChIKey
VHSOFNWXRPCZNY-UHFFFAOYSA-N- Molecular formula
- C13H11BrO2
- Average molar mass
- 279.13 g/mol
Names & identifiers
- Preferred name
- 4-Bromo-2-methoxy-1-phenoxy-benzene
- IUPAC
- 4-bromo-2-methoxy-1-phenoxybenzene
Names & synonyms
4-Bromo-2-methoxy-1-phenoxy-benzene364353-97-94-bromo-2-methoxy-1-phenoxybenzeneMFCD28360690SCHEMBL1129837VHSOFNWXRPCZNY-UHFFFAOYSA-NCS-0194311E93482
Database identifiers
- PubChem CID
- 22736282
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 204
Related reactions
3 records
Linked notes
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