Basic information
- Standard SMILES
Oc1ccc2c(-c3ccc(Br)cc3)nccc2c1- InChIKey
KBDXUDHKYNVQRT-UHFFFAOYSA-N- Molecular formula
- C15H10BrNO
- Average molar mass
- 300.15 g/mol
- Monoisotopic mass
- 298.99458
Names & identifiers
- Preferred name
- 1-(4-Bromo-phenyl)-isoquinolin-6-ol
- IUPAC
- 1-(4-bromophenyl)isoquinolin-6-ol
Names & synonyms
SCHEMBL8482578KBDXUDHKYNVQRT-UHFFFAOYSA-N1-(4-bromo-phenyl)-isoquinolin-6-ol
Database identifiers
- PubChem CID
- 136128669
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 278
Related reactions
3 records
Compound notes
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