3,4,6-tris(fluoranyl)-5-(4-phenylphenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 3,4,6-tris(fluoranyl)-5-(4-phenylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 3,4,6-trifluoro-5-(4-phenylphenoxy)phthalonitrile CAS Name: 3,4,6-trifluoro-5-(4-phenylphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 3,4,6-trifluoro-5-(4-phenylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 3,4,6-trifluoro-5-(4-phenylphenoxy)phthalonitrile Formula: C20H9F3N2O MolecularWeight: 350.29347

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(C(=C(C(=C3F)F)C#N)C#N)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(C(=C(C(=C3F)F)C#N)C#N)F

InChI

InChI=1S/C20H9F3N2O/c21-17-15(10-24)16(11-25)18(22)20(19(17)23)26-14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9H