2-[[4-[bis(fluoranyl)methoxy]-3-chloranyl-5-methoxy-phenyl]methylidene]propanedinitrile

Systemtic Name: 2-[[4-[bis(fluoranyl)methoxy]-3-chloranyl-5-methoxy-phenyl]methylidene]propanedinitrile Openeye Name: 2-[[3-chloro-4-(difluoromethoxy)-5-methoxy-phenyl]methylene]propanedinitrile CAS Name: 2-[[3-chloro-4-(difluoromethoxy)-5-methoxyphenyl]methylidene]propanedinitrile IUPAC Name: 2-[[3-chloro-4-(difluoromethoxy)-5-methoxyphenyl]methylidene]propanedinitrile Traditional Name: 2-[3-chloro-4-(difluoromethoxy)-5-methoxy-benzylidene]malononitrile Formula: C12H7ClF2N2O2 MolecularWeight: 284.645986

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C#N)Cl)OC(F)F

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C#N)Cl)OC(F)F

InChI

InChI=1S/C12H7ClF2N2O2/c1-18-10-4-7(2-8(5-16)6-17)3-9(13)11(10)19-12(14)15/h2-4,12H,1H3