3-(2-Chloro-ethyl)-1-phenyl-3,4-dihydro-1H-quinolin-2-one
Basic information
- CAS
792122-66-8- Standard SMILES
O=C1C(CCCl)Cc2ccccc2N1c1ccccc1- InChIKey
AKURVRQSMCGNFT-UHFFFAOYSA-N- Molecular formula
- C17H16ClNO
- Average molar mass
- 285.8 g/mol
- Monoisotopic mass
- 285.0920418
Names & identifiers
- Preferred name
- 3-(2-Chloro-ethyl)-1-phenyl-3,4-dihydro-1H-quinolin-2-one
- IUPAC
- 3-(2-chloroethyl)-1-phenyl-3,4-dihydroquinolin-2-one
Names & synonyms
792122-66-83-(2-Chloro-ethyl)-1-phenyl-3,4-dihydro-1H-quinolin-2-oneSCHEMBL5214194DTXSID10740344AKURVRQSMCGNFT-UHFFFAOYSA-N3-(2-Chloroethyl)-1-phenyl-3,4-dihydroquinolin-2(1H)-one
Database identifiers
- CAS
792122-66-8- PubChem CID
- 69355355
- DTXSID
DTXSID10740344
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 340
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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