4-[2,2,3,3-tetrakis(fluoranyl)propoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 4-[2,2,3,3-tetrakis(fluoranyl)propoxy]benzene-1,2-dicarbonitrile Openeye Name: 4-(2,2,3,3-tetrafluoropropoxy)phthalonitrile CAS Name: 4-(2,2,3,3-tetrafluoropropoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4-(2,2,3,3-tetrafluoropropoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-(2,2,3,3-tetrafluoropropoxy)phthalonitrile Formula: C11H6F4N2O MolecularWeight: 258.171753

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OCC(C(F)F)(F)F)C#N)C#N

Isomeric SMILES

C1=CC(=C(C=C1OCC(C(F)F)(F)F)C#N)C#N

InChI

InChI=1S/C11H6F4N2O/c12-10(13)11(14,15)6-18-9-2-1-7(4-16)8(3-9)5-17/h1-3,10H,6H2