Basic information
- Standard SMILES
COc1cc(Cl)cc(Br)c1Cl- InChIKey
JQSZULKEIVJVMD-UHFFFAOYSA-N- Molecular formula
- C7H5BrCl2O
- Average molar mass
- 255.92 g/mol
Names & identifiers
- Preferred name
- 1-Bromo-2,5-dichloro-3-methoxybenzene
- IUPAC
- 1-bromo-2,5-dichloro-3-methoxybenzene
Names & synonyms
1-bromo-2,5-dichloro-3-methoxybenzene174913-17-8MFCD204834881-BROMO-2,5-DICHLORO-3-METHOXYBENZEN3-Bromo-2,5-dichloroanisoleSCHEMBL264507JQSZULKEIVJVMD-UHFFFAOYSA-NAB91635AT188561-bromo-2,5-dichloro-3-methoxy-benzeneDA-09242SY405415
Show more names
CS-0195412F632665
Database identifiers
- PubChem CID
- 57799136
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 134
Related reactions
7 records
Compound notes
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