Basic information
- CAS
5412-33-9- Standard SMILES
Cc1cc2c(=O)c(C)c[nH]c2cc1Cl- InChIKey
RFYNRITXEOWSDN-UHFFFAOYSA-N- Molecular formula
- C11H10ClNO
- Average molar mass
- 207.65 g/mol
- Monoisotopic mass
- 207.0450916
Names & identifiers
- Preferred name
- 7-Chloro-3,6-dimethylquinolin-4(1h)-one
- IUPAC
- 7-chloro-3,6-dimethyl-1H-quinolin-4-one
Names & synonyms
5412-33-97-chloro-3,6-dimethylquinolin-4-ol7-chloro-3,6-dimethylquinolin-4(1h)-oneNSC44737-Chloro-3,6-dimethylquinolin-4(3H)-oneDTXSID40969021NSC-4473SY388084
Database identifiers
- CAS
5412-33-9- PubChem CID
- 220930
- DTXSID
DTXSID40969021
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 287
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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