3-(2-fluoranylphenoxy)benzaldehyde

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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