Basic information
- Standard SMILES
CC(=O)c1ccc(CN2CCOCC2)cc1Cl- InChIKey
YZPSTUNVUUQKAI-UHFFFAOYSA-N- Molecular formula
- C13H16ClNO2
- Average molar mass
- 253.72 g/mol
Names & identifiers
- Preferred name
- 1-(2-Chloro-4-(morpholinomethyl)phenyl)ethanone
- IUPAC
- 1-[2-chloro-4-(morpholin-4-ylmethyl)phenyl]ethanone
Names & synonyms
SCHEMBL15323477YZPSTUNVUUQKAI-UHFFFAOYSA-N1-(2-chloro-4-(morpholinomethyl)phenyl)ethanone
Database identifiers
- PubChem CID
- 89854724
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 266
Related reactions
2 records
Compound notes
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