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

Systemtic Name: 3-[4-(4-fluoranylphenoxy)phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 3-[4-(4-fluorophenoxy)phenoxy]phthalonitrile CAS Name: 3-[4-(4-fluorophenoxy)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 3-[4-(4-fluorophenoxy)phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 3-[4-(4-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=C(C=C3)F)C#N)C#N

Isomeric SMILES

C1=CC(=C(C(=C1)OC2=CC=C(C=C2)OC3=CC=C(C=C3)F)C#N)C#N

InChI

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