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Basic information
- Standard SMILES
Brc1ccc2c(c1)CCC(C1CCCCC1)O2- InChIKey
GANVYPXEHKNEKW-UHFFFAOYSA-N- Molecular formula
- C15H19BrO
- Average molar mass
- 295.21 g/mol
- Monoisotopic mass
- 294.06193
Names & identifiers
- Preferred name
- 6-Bromo-2-cyclohexyl-3,4-dihydro-2H-benzopyran
- IUPAC
- 6-bromo-2-cyclohexyl-3,4-dihydro-2H-chromene
Names & synonyms
SCHEMBL10368256GANVYPXEHKNEKW-UHFFFAOYSA-N6-Bromo-2-cyclohexyl-3,4-dihydro-2H-benzopyran
Database identifiers
- PubChem CID
- 20163635
Properties
Computed structural propertiesFilling in
- XLogP
- 5.4
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 249
Related reactions
1 records
Compound notes
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