2-Bromo-3-methyl-6-(methyloxy)-1-naphthalenol
Basic information
- Standard SMILES
COc1ccc2c(O)c(Br)c(C)cc2c1- InChIKey
JBGAIIVRCAJFLQ-UHFFFAOYSA-N- Molecular formula
- C12H11BrO2
- Average molar mass
- 267.12 g/mol
Names & identifiers
- Preferred name
- 2-Bromo-3-methyl-6-(methyloxy)-1-naphthalenol
- IUPAC
- 2-bromo-6-methoxy-3-methylnaphthalen-1-ol
Names & synonyms
SCHEMBL3170125JBGAIIVRCAJFLQ-UHFFFAOYSA-N2-Bromo-3-methyl-6-(methyloxy)-1-naphthalenol
Database identifiers
- PubChem CID
- 68536718
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 222
Related reactions
2 records
Compound notes
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