4-chloro-1-methyl-3-phenylquinolin-2(1H)-one
Basic information
- CAS
56857-90-0- Standard SMILES
Cn1c(=O)c(-c2ccccc2)c(Cl)c2ccccc21- InChIKey
SVCOIEOFRRHZEL-UHFFFAOYSA-N- Molecular formula
- C16H12ClNO
- Average molar mass
- 269.72 g/mol
- Monoisotopic mass
- 269.0607417
Names & identifiers
- Preferred name
- 4-chloro-1-methyl-3-phenylquinolin-2(1H)-one
- IUPAC
- 4-chloro-1-methyl-3-phenylquinolin-2-one
- English name
- 4-Chloro-1-methyl-3-phenyl-1,2-dihydroquinolin-2-one
- Molecular formula
- C16H12ClNO
- Molecular weight
- 269.73
Names & synonyms
4-chloro-1-methyl-3-phenylquinolin-2(1H)-one56857-90-04-chloro-1-methyl-3-phenylquinolin-2-one4-chloro-1-methyl-3-phenyl-1,2-dihydroquinolin-2-oneOprea1_599142SCHEMBL17025696DTXSID50972283AE-406/41055991AURORA KA-39172(1H)-Quinolinone, 4-chloro-1-methyl-3-phenyl-
Database identifiers
- CAS
56857-90-0- PubChem CID
- 737066
- DTXSID
DTXSID50972283
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 398
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…