10-chloro-8-hydroxy-11H-indeno[1,2-b]quinolin-11-one
Basic information
- Standard SMILES
O=C1c2ccccc2-c2nc3ccc(O)cc3c(Cl)c21- InChIKey
IDLBLEUHIDXLRD-UHFFFAOYSA-N- Molecular formula
- C16H8ClNO2
- Average molar mass
- 281.69 g/mol
Names & identifiers
- Preferred name
- 10-chloro-8-hydroxy-11H-indeno[1,2-b]quinolin-11-one
- IUPAC
- 10-chloro-8-hydroxyindeno[1,2-b]quinolin-11-one
Names & synonyms
SCHEMBL7464904IDLBLEUHIDXLRD-UHFFFAOYSA-N10-chloro-8-hydroxy-11H-indeno[1,2-b]quinolin-11-one
Database identifiers
- PubChem CID
- 19081815
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 50.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 415
Related reactions
1 records
Compound notes
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