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

Systemtic Name: 2-[2-[2,3,4-tris(fluoranyl)phenyl]phenoxy]ethanal Openeye Name: 2-[2-(2,3,4-trifluorophenyl)phenoxy]acetaldehyde CAS Name: 2-[2-(2,3,4-trifluorophenyl)phenoxy]acetaldehyde IUPAC Name: 2-[2-(2,3,4-trifluorophenyl)phenoxy]acetaldehyde Traditional Name: 2-[2-(2,3,4-trifluorophenyl)phenoxy]acetaldehyde Formula: C14H9F3O2 MolecularWeight: 266.21527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9F3O2/c15-11-6-5-10(13(16)14(11)17)9-3-1-2-4-12(9)19-8-7-18/h1-7H,8H2