6-Bromo-8-(chloromethyl)-2-phenyl-2,4-dihydro-1,3-benzodioxine
Basic information
- CAS
730950-04-6- Standard SMILES
ClCc1cc(Br)cc2c1OC(c1ccccc1)OC2- InChIKey
TULUXDVSSAUPNQ-UHFFFAOYSA-N- Molecular formula
- C15H12BrClO2
- Average molar mass
- 339.61 g/mol
- Monoisotopic mass
- 337.97092
Names & identifiers
- Preferred name
- 6-Bromo-8-(chloromethyl)-2-phenyl-2,4-dihydro-1,3-benzodioxine
- IUPAC
- 6-bromo-8-(chloromethyl)-2-phenyl-4H-1,3-benzodioxine
Names & synonyms
730950-04-66-bromo-8-(chloromethyl)-2-phenyl-2,4-dihydro-1,3-benzodioxine6-Bromo-8-(chloromethyl)-2-phenyl-4h-benzo[d][1,3]dioxine6-bromo-8-(chloromethyl)-2-phenyl-4H-1,3-benzodioxineDTXSID801218759AKOS008967134CS-0300093EN300-06499Z569434926-Bromo-8-(chloromethyl)-2-phenyl-4H-1,3-benzodioxin6-Bromo-8-(chloromethyl)-2-phenyl-2H,4H-1,3-benzodioxine
Database identifiers
- CAS
730950-04-6- PubChem CID
- 4339822
- DTXSID
DTXSID801218759
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 296
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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