2-[4-[(E)-2-[2,6-bis(chloranyl)phenyl]ethenyl]-3-cyano-5,5-dimethyl-furan-2-ylidene]propanedinitrile

Systemtic Name: 2-[4-[(E)-2-[2,6-bis(chloranyl)phenyl]ethenyl]-3-cyano-5,5-dimethyl-furan-2-ylidene]propanedinitrile Openeye Name: 2-[3-cyano-4-[(E)-2-(2,6-dichlorophenyl)vinyl]-5,5-dimethyl-2-furylidene]propanedinitrile CAS Name: 2-[3-cyano-4-[(E)-2-(2,6-dichlorophenyl)ethenyl]-5,5-dimethyl-2-furanylidene]propanedinitrile IUPAC Name: 2-[3-cyano-4-[(E)-2-(2,6-dichlorophenyl)ethenyl]-5,5-dimethylfuran-2-ylidene]propanedinitrile Traditional Name: 2-[3-cyano-4-[(E)-2-(2,6-dichlorophenyl)vinyl]-5,5-dimethyl-2-furylidene]malononitrile Formula: C18H11Cl2N3O MolecularWeight: 356.20544

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C(C(=C(C#N)C#N)O1)C#N)C=CC2=C(C=CC=C2Cl)Cl)C

Isomeric SMILES

CC1(C(=C(C(=C(C#N)C#N)O1)C#N)/C=C/C2=C(C=CC=C2Cl)Cl)C

InChI

InChI=1S/C18H11Cl2N3O/c1-18(2)14(7-6-12-15(19)4-3-5-16(12)20)13(10-23)17(24-18)11(8-21)9-22/h3-7H,1-2H3/b7-6+