Basic information
- Standard SMILES
N#Cc1ccc(F)c2c(Cl)csc12- InChIKey
DZVQANPQJCSDDB-UHFFFAOYSA-N- Molecular formula
- C9H3ClFNS
- Average molar mass
- 211.64 g/mol
Names & identifiers
- Preferred name
- 3-Chloro-4-fluorobenzo[b]thiophene-7-carbonitrile
- IUPAC
- 3-chloro-4-fluoro-1-benzothiophene-7-carbonitrile
Names & synonyms
SCHEMBL3206258DZVQANPQJCSDDB-UHFFFAOYSA-N3-chloro-4-fluorobenzo[b]thiophene-7-carbonitrile
Database identifiers
- PubChem CID
- 68549486
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 52 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 251
Related reactions
4 records
Compound notes
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