Basic information
- Standard SMILES
COCc1c(Cl)ccc(Br)c1F- InChIKey
RHRQNOLVARHHGL-UHFFFAOYSA-N- Molecular formula
- C8H7BrClFO
- Average molar mass
- 253.49 g/mol
Names & identifiers
- Preferred name
- 1-Bromo-4-chloro-2-fluoro-3-(methoxymethyl)benzene
- IUPAC
- 1-bromo-4-chloro-2-fluoro-3-(methoxymethyl)benzene
Names & synonyms
1-bromo-4-chloro-2-fluoro-3-(methoxymethyl)benzene943830-57-7MFCD32631986SCHEMBL3838896SCHEMBL30622255RHRQNOLVARHHGL-UHFFFAOYSA-NCS-0192645E954051-bromo-4-chloro-2-fluoro-3-methoxymethylbenzene
Database identifiers
- PubChem CID
- 68809381
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 147
Related reactions
3 records
Compound notes
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