Basic information
- CAS
19202-06-3- Standard SMILES
O=C(c1ccc(Cl)cc1)N1CCCOC1- InChIKey
OJOUCZPKSSJXIU-UHFFFAOYSA-N- Molecular formula
- C11H12ClNO2
- Average molar mass
- 225.67 g/mol
- Monoisotopic mass
- 225.0556563
Names & identifiers
- Preferred name
- (4-Chloro-phenyl)-[1,3]oxazinan-3-yl-methanone
- IUPAC
- (4-chlorophenyl)-(1,3-oxazinan-3-yl)methanone
Names & synonyms
(4-chlorophenyl)(1,3-oxazinan-3-yl)methanone(4-Chloro-phenyl)-[1,3]oxazinan-3-yl-methanoneSMR000014651MLS000034339CHEMBL1596776DTXSID001195274HMS1618G07HMS2370E21STK171900AKOS00042588419202-06-3(4-Chlorophenyl)(dihydro-2H-1,3-oxazin-3(4H)-yl)methanone
Database identifiers
- CAS
19202-06-3- PubChem CID
- 646604
- DTXSID
DTXSID001195274- ChEMBL
CHEMBL1596776
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 227
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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