1-(5-Bromo-1,2-dihydroacenaphthylen-3-yl)ethanone
Basic information
- CAS
35223-32-6- Standard SMILES
CC(=O)c1cc(Br)c2cccc3c2c1CC3- InChIKey
DLWLKJGZZLTUPZ-UHFFFAOYSA-N- Molecular formula
- C14H11BrO
- Average molar mass
- 275.14 g/mol
- Monoisotopic mass
- 273.99933
Names & identifiers
- Preferred name
- 1-(5-Bromo-1,2-dihydroacenaphthylen-3-yl)ethanone
- IUPAC
- 1-(5-bromo-1,2-dihydroacenaphthylen-3-yl)ethanone
Names & synonyms
35223-32-61-(5-bromo-1,2-dihydroacenaphthylen-3-yl)ethanoneNSC137405DTXSID80300510NSC-1374051-(5-BROMO-1,2-DIHYDROACENAPHTHYLEN-3-YL)ETHAN-1-ONE
Database identifiers
- CAS
35223-32-6- PubChem CID
- 283108
- DTXSID
DTXSID80300510
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
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Compound notes
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