2-[(E)-3-[5-(3,4-dichlorophenyl)furan-2-yl]-1-phenyl-prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[(E)-3-[5-(3,4-dichlorophenyl)furan-2-yl]-1-phenyl-prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-3-[5-(3,4-dichlorophenyl)-2-furyl]-1-phenyl-prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-3-[5-(3,4-dichlorophenyl)-2-furanyl]-1-phenylprop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-3-[5-(3,4-dichlorophenyl)furan-2-yl]-1-phenylprop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-3-[5-(3,4-dichlorophenyl)-2-furyl]-1-phenyl-prop-2-enylidene]malononitrile Formula: C22H12Cl2N2O MolecularWeight: 391.24948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C#N)C#N)C=CC2=CC=C(O2)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=C(C#N)C#N)/C=C/C2=CC=C(O2)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H12Cl2N2O/c23-20-10-6-16(12-21(20)24)22-11-8-18(27-22)7-9-19(17(13-25)14-26)15-4-2-1-3-5-15/h1-12H/b9-7+