Basic information
- Standard SMILES
N#Cc1ccc(F)c(CCO)c1Cl- InChIKey
APVDSUOLTLAMAT-UHFFFAOYSA-N- Molecular formula
- C9H7ClFNO
- Average molar mass
- 199.61 g/mol
Names & identifiers
- Preferred name
- 2-Chloro-4-fluoro-3-(2-hydroxyethyl)benzonitrile
- IUPAC
- 2-chloro-4-fluoro-3-(2-hydroxyethyl)benzonitrile
Names & synonyms
SCHEMBL1363872APVDSUOLTLAMAT-UHFFFAOYSA-N2-chloro-4-fluoro-3-(2-hydroxyethyl)benzonitrile
Database identifiers
- PubChem CID
- 67006244
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 44 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 215
Related reactions
9 records
Compound notes
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