1-(5-Chloro-1,2-dihydroacenaphthylen-3-yl)ethanone
Basic information
- CAS
35223-30-4- Standard SMILES
CC(=O)c1cc(Cl)c2cccc3c2c1CC3- InChIKey
NUWBBDGCSJLZAU-UHFFFAOYSA-N- Molecular formula
- C14H11ClO
- Average molar mass
- 230.69 g/mol
- Monoisotopic mass
- 230.0498427
Names & identifiers
- Preferred name
- 1-(5-Chloro-1,2-dihydroacenaphthylen-3-yl)ethanone
- IUPAC
- 1-(5-chloro-1,2-dihydroacenaphthylen-3-yl)ethanone
Names & synonyms
35223-30-41-(5-chloro-1,2-dihydroacenaphthylen-3-yl)ethanoneNSC137406DTXSID40300511KBA42095NSC-1374061-(5-CHLORO-1,2-DIHYDROACENAPHTHYLEN-3-YL)ETHAN-1-ONE
Database identifiers
- CAS
35223-30-4- PubChem CID
- 283109
- DTXSID
DTXSID40300511
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 301
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…