2-(3-fluoranylphenoxy)benzaldehyde

Systemtic Name: 2-(3-fluoranylphenoxy)benzaldehyde Openeye Name: 2-(3-fluorophenoxy)benzaldehyde CAS Name: 2-(3-fluorophenoxy)benzaldehyde IUPAC Name: 2-(3-fluorophenoxy)benzaldehyde Traditional Name: 2-(3-fluorophenoxy)benzaldehyde Formula: C13H9FO2 MolecularWeight: 216.207763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=O)OC2=CC(=CC=C2)F

Isomeric SMILES

C1=CC=C(C(=C1)C=O)OC2=CC(=CC=C2)F

InChI

InChI=1S/C13H9FO2/c14-11-5-3-6-12(8-11)16-13-7-2-1-4-10(13)9-15/h1-9H