2-[2-[3,4-bis(fluoranyl)phenoxy]-1-methoxy-ethylidene]propanedinitrile

Systemtic Name: 2-[2-[3,4-bis(fluoranyl)phenoxy]-1-methoxy-ethylidene]propanedinitrile Openeye Name: 2-[2-(3,4-difluorophenoxy)-1-methoxy-ethylidene]propanedinitrile CAS Name: 2-[2-(3,4-difluorophenoxy)-1-methoxyethylidene]propanedinitrile IUPAC Name: 2-[2-(3,4-difluorophenoxy)-1-methoxyethylidene]propanedinitrile Traditional Name: 2-[2-(3,4-difluorophenoxy)-1-methoxy-ethylidene]malononitrile Formula: C12H8F2N2O2 MolecularWeight: 250.200926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=C(C#N)C#N)COC1=CC(=C(C=C1)F)F

Isomeric SMILES

COC(=C(C#N)C#N)COC1=CC(=C(C=C1)F)F

InChI

InChI=1S/C12H8F2N2O2/c1-17-12(8(5-15)6-16)7-18-9-2-3-10(13)11(14)4-9/h2-4H,7H2,1H3