Basic information
- CAS
62374-01-0- Standard SMILES
O=CC1C2C=CC(CC2)C1c1ccc(Cl)c(Cl)c1- InChIKey
JIRJWFFMOHRKOH-UHFFFAOYSA-N- Molecular formula
- C15H14Cl2O
- Average molar mass
- 281.2 g/mol
- Monoisotopic mass
- 280.0421705
Names & identifiers
- Preferred name
- 3-(3,4-Dichlorophenyl)bicyclo[2.2.2]oct-5-ene-2-carbaldehyde
- IUPAC
- 3-(3,4-dichlorophenyl)bicyclo[2.2.2]oct-5-ene-2-carbaldehyde
Names & synonyms
62374-01-03-(3,4-Dichlorophenyl)bicyclo[2.2.2]oct-5-ene-2-carbaldehydeSCHEMBL10734891DTXSID50603161
Database identifiers
- CAS
62374-01-0- PubChem CID
- 20161635
- DTXSID
DTXSID50603161
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 354
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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