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

Systemtic Name: 2-[(E)-3-[5-(3-chlorophenyl)furan-2-yl]-1-phenyl-prop-2-enylidene]propanedinitrile Openeye Name: 2-[(E)-3-[5-(3-chlorophenyl)-2-furyl]-1-phenyl-prop-2-enylidene]propanedinitrile CAS Name: 2-[(E)-3-[5-(3-chlorophenyl)-2-furanyl]-1-phenylprop-2-enylidene]propanedinitrile IUPAC Name: 2-[(E)-3-[5-(3-chlorophenyl)furan-2-yl]-1-phenylprop-2-enylidene]propanedinitrile Traditional Name: 2-[(E)-3-[5-(3-chlorophenyl)-2-furyl]-1-phenyl-prop-2-enylidene]malononitrile Formula: C22H13ClN2O MolecularWeight: 356.80442

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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(=CC=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H13ClN2O/c23-19-8-4-7-17(13-19)22-12-10-20(26-22)9-11-21(18(14-24)15-25)16-5-2-1-3-6-16/h1-13H/b11-9+