3-[4-(2-fluoranylphenoxy)phenoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 3-[4-(2-fluoranylphenoxy)phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 3-[4-(2-fluorophenoxy)phenoxy]phthalonitrile CAS Name: 3-[4-(2-fluorophenoxy)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 3-[4-(2-fluorophenoxy)phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 3-[4-(2-fluorophenoxy)phenoxy]phthalonitrile Formula: C20H11FN2O2 MolecularWeight: 330.311943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)OC3=CC=CC(=C3C#N)C#N)F

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)OC3=CC=CC(=C3C#N)C#N)F

InChI

InChI=1S/C20H11FN2O2/c21-18-5-1-2-6-20(18)25-16-10-8-15(9-11-16)24-19-7-3-4-14(12-22)17(19)13-23/h1-11H