2,3,5,6-tetrakis(fluoranyl)-4-phenoxy-benzenecarbonitrile

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-4-phenoxy-benzenecarbonitrile Openeye Name: 2,3,5,6-tetrafluoro-4-phenoxy-benzonitrile CAS Name: 2,3,5,6-tetrafluoro-4-phenoxybenzonitrile IUPAC Name: 2,3,5,6-tetrafluoro-4-phenoxybenzonitrile Traditional Name: 2,3,5,6-tetrafluoro-4-phenoxy-benzonitrile Formula: C13H5F4NO MolecularWeight: 267.178513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=C(C(=C2F)F)C#N)F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=C(C(=C2F)F)C#N)F)F

InChI

InChI=1S/C13H5F4NO/c14-9-8(6-18)10(15)12(17)13(11(9)16)19-7-4-2-1-3-5-7/h1-5H