Basic information
- CAS
59412-11-2- Standard SMILES
Cc1cc2ccc(Cl)cc2[nH]c1=O- InChIKey
VVPVHOYWNBPQJY-UHFFFAOYSA-N- Molecular formula
- C10H8ClNO
- Average molar mass
- 193.63 g/mol
- Monoisotopic mass
- 193.0294416
Names & identifiers
- Preferred name
- 7-Chloro-3-methyl-1H-quinolin-2-one
- IUPAC
- 7-chloro-3-methyl-1H-quinolin-2-one
Names & synonyms
7-Chloro-3-methyl-1H-quinolin-2-one59412-11-27-chloro-3-methylcarbostyrilSCHEMBL4388117DTXSID30483807VVPVHOYWNBPQJY-UHFFFAOYSA-N7-Chloro-3-methylquinolin-2(1H)-oneDB-219968
Database identifiers
- CAS
59412-11-2- PubChem CID
- 12278043
- DTXSID
DTXSID30483807
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 262
Related reactions
2 records
Compound notes
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