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

Systemtic Name: 3-[4-[4-(trifluoromethyl)phenoxy]phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 3-[4-[4-(trifluoromethyl)phenoxy]phenoxy]phthalonitrile CAS Name: 3-[4-[4-(trifluoromethyl)phenoxy]phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 3-[4-[4-(trifluoromethyl)phenoxy]phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 3-[4-[4-(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=C(C=C2)OC3=CC=C(C=C3)C(F)(F)F)C#N)C#N

Isomeric SMILES

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

InChI

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