Basic information
- Standard SMILES
CC(C)n1c(=O)c(C(=O)Cl)cc2ccccc21- InChIKey
WLMQHTOXNQNMNT-UHFFFAOYSA-N- Molecular formula
- C13H12ClNO2
- Average molar mass
- 249.69 g/mol
Names & identifiers
- Preferred name
- 1-Isopropyl-2-oxo-1,2-dihydro-3-quinolinecarbonyl chloride
- IUPAC
- 2-oxo-1-propan-2-ylquinoline-3-carbonyl chloride
Names & synonyms
1-isopropyl-2-oxo-1,2-dihydro-3-quinolinecarbonyl chlorideSCHEMBL7804705WLMQHTOXNQNMNT-UHFFFAOYSA-N2-oxo-1-propan-2-ylquinoline-3-carbonyl chloridel-isopropyl-2-oxo-1,2-dihydro-3-quinolinecarbonyl chloride
Database identifiers
- PubChem CID
- 15468683
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 37.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 376
Related reactions
4 records
Compound notes
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