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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OC2=CC=CC(=C2C#N)C#N)OC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)OC2=CC=CC(=C2C#N)C#N)OC3=CC(=CC=C3)F

InChI

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