Basic information
- Standard SMILES
COc1ccc(C=O)cc1Oc1cccc(C#N)c1- InChIKey
LOFQSDQRQYVHSR-UHFFFAOYSA-N- Molecular formula
- C15H11NO3
- Average molar mass
- 253.25 g/mol
Names & identifiers
- Preferred name
- 3-(5-Formyl-2-methoxy-phenoxy)-benzonitrile
- IUPAC
- 3-(5-formyl-2-methoxyphenoxy)benzonitrile
Names & synonyms
SCHEMBL3985561LOFQSDQRQYVHSR-UHFFFAOYSA-N3-(5-Formyl-2-methoxy-phenoxy)-benzonitrile
Database identifiers
- PubChem CID
- 57701126
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 59.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 349
Related reactions
2 records
Compound notes
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