Basic information
- Standard SMILES
N#Cc1cc(Br)c(O)cc1Cl- InChIKey
AQMYRNXNGGGEJC-UHFFFAOYSA-N- Molecular formula
- C7H3BrClNO
- Average molar mass
- 232.46 g/mol
Names & identifiers
- Preferred name
- 5-Bromo-2-chloro-4-hydroxybenzonitrile
- IUPAC
- 5-bromo-2-chloro-4-hydroxybenzonitrile
Names & synonyms
5-bromo-2-chloro-4-hydroxybenzonitrile1259020-46-6MFCD24387265SCHEMBL2131816AQMYRNXNGGGEJC-UHFFFAOYSA-N5-bromo-2-chloro-4-hyroxybenzonitrile5-Bromo-2-chloro-4-hydroxy-benzonitrileSY502346WS-00297DB-382097
Database identifiers
- PubChem CID
- 53330452
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 44 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 190
Related reactions
14 records
Compound notes
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