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

Systemtic Name: 3-[2-[3-(trifluoromethyl)phenoxy]phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 3-[2-[3-(trifluoromethyl)phenoxy]phenoxy]phthalonitrile CAS Name: 3-[2-[3-(trifluoromethyl)phenoxy]phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 3-[2-[3-(trifluoromethyl)phenoxy]phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 3-[2-[3-(trifluoromethyl)phenoxy]phenoxy]phthalonitrile Formula: C21H11F3N2O2 MolecularWeight: 380.31945

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H11F3N2O2/c22-21(23,24)15-6-4-7-16(11-15)27-19-8-1-2-9-20(19)28-18-10-3-5-14(12-25)17(18)13-26/h1-11H