5-Bromo-3-hydroxyquinolin-2(1H)-one
Basic information
- CAS
1228007-92-8- Standard SMILES
O=c1[nH]c2cccc(Br)c2cc1O- InChIKey
RXMNJPQCLAHRIZ-UHFFFAOYSA-N- Molecular formula
- C9H6BrNO2
- Average molar mass
- 240.05 g/mol
- Monoisotopic mass
- 238.95819
Names & identifiers
- Preferred name
- 5-Bromo-3-hydroxyquinolin-2(1H)-one
- IUPAC
- 5-bromo-3-hydroxy-1H-quinolin-2-one
Names & synonyms
5-BROMO-3-HYDROXYQUINOLIN-2(1H)-ONE1228007-92-8MFCD197033265-bromo-3-hydroxy-1H-quinolin-2-oneCHEMBL2386733SCHEMBL15690473DTXSID10857224BDBM247012SB69883SY343286US9701638, 3
Database identifiers
- CAS
1228007-92-8- PubChem CID
- 71742452
- DTXSID
DTXSID10857224- ChEMBL
CHEMBL2386733
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 49.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 264
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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