Basic information
- CAS
67382-69-8- Standard SMILES
O=C1CCCCC=C1Cl- InChIKey
BZDLXACFBAPLHC-UHFFFAOYSA-N- Molecular formula
- C7H9ClO
- Average molar mass
- 144.6 g/mol
- Monoisotopic mass
- 144.0341926
Names & identifiers
- Preferred name
- 2-Chlorocyclohept-2-en-1-one
- IUPAC
- 2-chlorocyclohept-2-en-1-one
Names & synonyms
2-chlorocyclohept-2-en-1-one67382-69-8DTXSID40330893RefChem:259473DTXCID50281988NSC3288152-Cyclohepten-1-one,2-chloro-NSC-328815DS-004037
Database identifiers
- CAS
67382-69-8- PubChem CID
- 433388
- DTXSID
DTXSID40330893- Nikkaji
- J1.150.895B
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 149
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…