Basic information
- Standard SMILES
COc1cc(Cl)c(Br)cc1Cl- InChIKey
YIRCRLIZKGOOPD-UHFFFAOYSA-N- Molecular formula
- C7H5BrCl2O
- Average molar mass
- 255.92 g/mol
- Monoisotopic mass
- 253.89008
Names & identifiers
- Preferred name
- 1-Bromo-2,5-dichloro-4-methoxybenzene
- IUPAC
- 1-bromo-2,5-dichloro-4-methoxybenzene
Names & synonyms
1-bromo-2,5-dichloro-4-methoxybenzene55026-90-9MFCD21993562Benzene, 1-bromo-2,5-dichloro-4-methoxy-4-Bromo-2,5-dichloroanisoleSCHEMBL2125933YIRCRLIZKGOOPD-UHFFFAOYSA-NAKOS019067067AS-97037SY379133CS-0190795F18820
Show more names
1-bromanyl-2,5-bis(chloranyl)-4-methoxy-benzeneF628773
Database identifiers
- PubChem CID
- 59627679
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
4 records
Compound notes
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