Basic information
- Standard SMILES
CC1(C)CCc2cc(Br)cc(Cl)c2O1- InChIKey
FTOZENSWQJPRSJ-UHFFFAOYSA-N- Molecular formula
- C11H12BrClO
- Average molar mass
- 275.57 g/mol
Names & identifiers
- Preferred name
- 6-Bromo-8-chloro-2,2-dimethylchroman
- IUPAC
- 6-bromo-8-chloro-2,2-dimethyl-3,4-dihydrochromene
Names & synonyms
6-bromo-8-chloro-2,2-dimethylchroman1350761-33-96-bromo-8-chloro-2,2-dimethyl-3,4-dihydrochromene6-Bromo-8-chloro-2,2-dimethyl-3,4-dihydro-2H-chromeneSCHEMBL670023FTOZENSWQJPRSJ-UHFFFAOYSA-N6-Bromo-8-chloro-2,2-dimethylchromaneDA-11732
Database identifiers
- PubChem CID
- 66764708
Properties
Computed structural properties
- XLogP
- 4.2
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 219
Related reactions
1 records
Compound notes
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