Basic information
- Standard SMILES
ClCC=NOCCN1CCOCC1- InChIKey
IPMOMGDHMHABHD-UHFFFAOYSA-N- Molecular formula
- C8H15ClN2O2
- Average molar mass
- 206.67 g/mol
Names & identifiers
- Preferred name
- 2-chloroethanal O-[2-(morpholin-4-yl)ethyl]oxime
- IUPAC
- 2-chloro-N-(2-morpholin-4-ylethoxy)ethanimine
Names & synonyms
SCHEMBL6098021IPMOMGDHMHABHD-UHFFFAOYSA-N2-chloroethanal O-[2-(morpholin-4-yl)ethyl]oxime2-chloroethanal O-[2-((morpholin-4-yl))ethyl]oxime
Database identifiers
- PubChem CID
- 73857293
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 34.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 149
Related reactions
3 records
Compound notes
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