2-[1-(4-chlorophenyl)-3-phenyl-prop-2-enylidene]propanedinitrile

Systemtic Name: 2-[1-(4-chlorophenyl)-3-phenyl-prop-2-enylidene]propanedinitrile Openeye Name: 2-[1-(4-chlorophenyl)-3-phenyl-prop-2-enylidene]propanedinitrile CAS Name: 2-[1-(4-chlorophenyl)-3-phenylprop-2-enylidene]propanedinitrile IUPAC Name: 2-[1-(4-chlorophenyl)-3-phenylprop-2-enylidene]propanedinitrile Traditional Name: 2-[1-(4-chlorophenyl)-3-phenyl-prop-2-enylidene]malononitrile Formula: C18H11ClN2 MolecularWeight: 290.74634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=C(C#N)C#N)C2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C=CC(=C(C#N)C#N)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H11ClN2/c19-17-9-7-15(8-10-17)18(16(12-20)13-21)11-6-14-4-2-1-3-5-14/h1-11H