6-Bromo-3-methylnaphthalen-1-ol
Basic information
- Standard SMILES
Cc1cc(O)c2ccc(Br)cc2c1- InChIKey
BNSQMKLDMSVEOB-UHFFFAOYSA-N- Molecular formula
- C11H9BrO
- Average molar mass
- 237.09 g/mol
- Monoisotopic mass
- 235.98368
Names & identifiers
- Preferred name
- 6-Bromo-3-methylnaphthalen-1-ol
- IUPAC
- 6-bromo-3-methylnaphthalen-1-ol
Names & synonyms
SCHEMBL130818896-bromo-3-methylnaphthalen-1-olBNSQMKLDMSVEOB-UHFFFAOYSA-NAKOS024438423
Database identifiers
- PubChem CID
- 70835631
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 183
Related reactions
2 records
Compound notes
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