Basic information
- Standard SMILES
CCCC(=O)c1cnc2c(C(C)=O)cccc2c1Cl- InChIKey
RXYCFESRLKEVHA-UHFFFAOYSA-N- Molecular formula
- C15H14ClNO2
- Average molar mass
- 275.73 g/mol
Names & identifiers
- Preferred name
- 3-Butyryl-4-chloro-8-acetylquinoline
- IUPAC
- 1-(8-acetyl-4-chloroquinolin-3-yl)butan-1-one
Names & synonyms
SCHEMBL9510106RXYCFESRLKEVHA-UHFFFAOYSA-N3-butyryl-4-chloro-8-acetylquinoline
Database identifiers
- PubChem CID
- 10265451
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 47 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 358
Related reactions
4 records
Compound notes
Loading…