Basic information
- Standard SMILES
CC(=O)c1cc2c(s1)-c1ccc(Br)cc1OC2- InChIKey
FWSUOEPSXPZDRA-UHFFFAOYSA-N- Molecular formula
- C13H9BrO2S
- Average molar mass
- 309.18 g/mol
- Monoisotopic mass
- 307.95066
Names & identifiers
- Preferred name
- 1-(7-bromo-4H-thieno[3,2-c]chromen-2-yl)ethanone
- IUPAC
- 1-(7-bromo-4H-thieno[3,2-c]chromen-2-yl)ethanone
Names & synonyms
SCHEMBL15173197FWSUOEPSXPZDRA-UHFFFAOYSA-N1-(7-bromo-4H-thieno[3,2-c]chromen-2-yl)ethanone
Database identifiers
- PubChem CID
- 89738992
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 54.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 323
Related reactions
2 records
Compound notes
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