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

Systemtic Name: 2-[2-[3,4-bis(chloranyl)phenoxy]-1-methoxy-ethylidene]propanedinitrile Openeye Name: 2-[2-(3,4-dichlorophenoxy)-1-methoxy-ethylidene]propanedinitrile CAS Name: 2-[2-(3,4-dichlorophenoxy)-1-methoxyethylidene]propanedinitrile IUPAC Name: 2-[2-(3,4-dichlorophenoxy)-1-methoxyethylidene]propanedinitrile Traditional Name: 2-[2-(3,4-dichlorophenoxy)-1-methoxy-ethylidene]malononitrile Formula: C12H8Cl2N2O2 MolecularWeight: 283.11012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H8Cl2N2O2/c1-17-12(8(5-15)6-16)7-18-9-2-3-10(13)11(14)4-9/h2-4H,7H2,1H3