Basic information
- Standard SMILES
C1CCCCC1.C=CCOC(=N)C(Cl)(Cl)Cl- InChIKey
JSIPCPCVCKNPAA-UHFFFAOYSA-N- Molecular formula
- C11H18Cl3NO
- Average molar mass
- 286.6 g/mol
Names & identifiers
- Preferred name
- Cyclohexane allyl trichloroacetimidate
- IUPAC
- cyclohexane;prop-2-enyl 2,2,2-trichloroethanimidate
Names & synonyms
SCHEMBL8719141JSIPCPCVCKNPAA-UHFFFAOYSA-Ncyclohexane allyl trichloroacetimidate
Database identifiers
- PubChem CID
- 19795140
Properties
Computed structural properties
- Topological polar surface area
- 33.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 156
Related reactions
1 records
Compound notes
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