7-Chloro-2-propylquinolin-4(1H)-one
Basic information
- CAS
1070879-96-7- Standard SMILES
CCCc1cc(=O)c2ccc(Cl)cc2[nH]1- InChIKey
HFNHQRSPVCRLSJ-UHFFFAOYSA-N- Molecular formula
- C12H12ClNO
- Average molar mass
- 221.68 g/mol
- Monoisotopic mass
- 221.0607417
Names & identifiers
- Preferred name
- 7-Chloro-2-propylquinolin-4(1H)-one
- IUPAC
- 7-chloro-2-propyl-1H-quinolin-4-one
- English name
- 7-Chloro-2-propyl-4-quinolinol
- Molecular formula
- C12H12ClNO
- Molecular weight
- 221.68
Names & synonyms
1070879-96-77-chloro-2-propylquinolin-4-olDTXSID906537417-Chloro-2-propylquinolin-4(1H)-one7-Chloro-2-propyl-4-quinolinol4-Quinolinol, 7-chloro-2-propyl-7-Chloro-4-hydroxy-2-propylquinoline
Database identifiers
- CAS
1070879-96-7- PubChem CID
- 39346191
- DTXSID
DTXSID90653741
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 287
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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