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

Systemtic Name: 3-[4-[4-(fluoranylmethyl)phenoxy]phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 3-[4-[4-(fluoromethyl)phenoxy]phenoxy]phthalonitrile CAS Name: 3-[4-[4-(fluoromethyl)phenoxy]phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 3-[4-[4-(fluoromethyl)phenoxy]phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 3-[4-[4-(fluoromethyl)phenoxy]phenoxy]phthalonitrile Formula: C21H13FN2O2 MolecularWeight: 344.338523

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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)CF)C#N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H13FN2O2/c22-12-15-4-6-17(7-5-15)25-18-8-10-19(11-9-18)26-21-3-1-2-16(13-23)20(21)14-24/h1-11H,12H2