Basic information
- Standard SMILES
O=C1CCc2ccccc2N1CCCCCl- InChIKey
VVXWGLZAKGMQGQ-UHFFFAOYSA-N- Molecular formula
- C13H16ClNO
- Average molar mass
- 237.72 g/mol
Names & identifiers
- Preferred name
- 1-(4-chlorobutyl)-3,4-dihydroquinolin-2(1H)-one
- IUPAC
- 1-(4-chlorobutyl)-3,4-dihydroquinolin-2-one
Names & synonyms
SCHEMBL1035991VVXWGLZAKGMQGQ-UHFFFAOYSA-NAKOS010991045DB-1904841-(4-chlorobutyl)-3,4-dihydro-1H-quinolin-2-one1-(4-Chlorobutyl)-3,4-dihydro-2(1h)-quinolinone1-(4-chlorobutyl)-3,4-dihydroquinolin-2(1H)-one387399-03-3
Database identifiers
- PubChem CID
- 20469712
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 244
Related reactions
7 records
Compound notes
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