5-[[3,4-bis(fluoranyl)phenyl]methoxy]pyridine-2-carbaldehyde

Systemtic Name: 5-[[3,4-bis(fluoranyl)phenyl]methoxy]pyridine-2-carbaldehyde Openeye Name: 5-[(3,4-difluorophenyl)methoxy]pyridine-2-carbaldehyde CAS Name: 5-[(3,4-difluorophenyl)methoxy]-2-pyridinecarboxaldehyde IUPAC Name: 5-[(3,4-difluorophenyl)methoxy]pyridine-2-carbaldehyde Traditional Name: 5-(3,4-difluorobenzyl)oxypicolinaldehyde Formula: C13H9F2NO2 MolecularWeight: 249.212866

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1COC2=CN=C(C=C2)C=O)F)F

Isomeric SMILES

C1=CC(=C(C=C1COC2=CN=C(C=C2)C=O)F)F

InChI

InChI=1S/C13H9F2NO2/c14-12-4-1-9(5-13(12)15)8-18-11-3-2-10(7-17)16-6-11/h1-7H,8H2