6-(3-fluoranylphenoxy)pyridine-2-carbaldehyde

Systemtic Name: 6-(3-fluoranylphenoxy)pyridine-2-carbaldehyde Openeye Name: 6-(3-fluorophenoxy)pyridine-2-carbaldehyde CAS Name: 6-(3-fluorophenoxy)-2-pyridinecarboxaldehyde IUPAC Name: 6-(3-fluorophenoxy)pyridine-2-carbaldehyde Traditional Name: 6-(3-fluorophenoxy)picolinaldehyde Formula: C12H8FNO2 MolecularWeight: 217.195823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)OC2=CC=CC(=N2)C=O

Isomeric SMILES

C1=CC(=CC(=C1)F)OC2=CC=CC(=N2)C=O

InChI

InChI=1S/C12H8FNO2/c13-9-3-1-5-11(7-9)16-12-6-2-4-10(8-15)14-12/h1-8H