4-Chloro-1,3-diphenyl-1,2-dihydroquinolin-2-one
Basic information
- CAS
83609-80-7- Standard SMILES
O=c1c(-c2ccccc2)c(Cl)c2ccccc2n1-c1ccccc1- InChIKey
DFXZUZIUJXQRRO-UHFFFAOYSA-N- Molecular formula
- C21H14ClNO
- Average molar mass
- 331.8 g/mol
- Monoisotopic mass
- 331.0763918
Names & identifiers
- Preferred name
- 4-Chloro-1,3-diphenyl-1,2-dihydroquinolin-2-one
- IUPAC
- 4-chloro-1,3-diphenylquinolin-2-one
Names & synonyms
4-chloro-1,3-diphenyl-1,2-dihydroquinolin-2-oneDTXSID5038284383609-80-7RefChem:291272DTXCID80333868MFCD002756264-Chloro-1,3-diphenylquinolin-2(1H)-oneDB-026195
Database identifiers
- CAS
83609-80-7- PubChem CID
- 2784994
- DTXSID
DTXSID50382843
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 502
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Compound notes
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