3-[2,3,4-tris(fluoranyl)phenoxy]benzaldehyde

Systemtic Name: 3-[2,3,4-tris(fluoranyl)phenoxy]benzaldehyde Openeye Name: 3-(2,3,4-trifluorophenoxy)benzaldehyde CAS Name: 3-(2,3,4-trifluorophenoxy)benzaldehyde IUPAC Name: 3-(2,3,4-trifluorophenoxy)benzaldehyde Traditional Name: 3-(2,3,4-trifluorophenoxy)benzaldehyde Formula: C13H7F3O2 MolecularWeight: 252.18869

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H7F3O2/c14-10-4-5-11(13(16)12(10)15)18-9-3-1-2-8(6-9)7-17/h1-7H