Basic information
- Standard SMILES
Cc1ccc(Cl)c(OCC#N)c1- InChIKey
ZQSNJRJUTIACKU-UHFFFAOYSA-N- Molecular formula
- C9H8ClNO
- Average molar mass
- 181.62 g/mol
Names & identifiers
- Preferred name
- 4-Chloro-m-tolyloxyacetonitrile
- IUPAC
- 2-(2-chloro-5-methylphenoxy)acetonitrile
Names & synonyms
4-chloro-m-tolyloxyacetonitrileSCHEMBL11261536ZQSNJRJUTIACKU-UHFFFAOYSA-NAKOS008948790
Database identifiers
- PubChem CID
- 43242589
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 33 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 186
Related reactions
2 records
Linked notes
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