3-(1-benzofuran-4-yl)benzene-1,2-dicarbonitrile

Systemtic Name: 3-(1-benzofuran-4-yl)benzene-1,2-dicarbonitrile Openeye Name: 3-(benzofuran-4-yl)phthalonitrile CAS Name: 3-(4-benzofuranyl)benzene-1,2-dicarbonitrile IUPAC Name: 3-(1-benzofuran-4-yl)benzene-1,2-dicarbonitrile Traditional Name: 3-(benzofuran-4-yl)phthalonitrile Formula: C16H8N2O MolecularWeight: 244.24752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C2=C3C=COC3=CC=C2)C#N)C#N

Isomeric SMILES

C1=CC(=C(C(=C1)C2=C3C=COC3=CC=C2)C#N)C#N

InChI

InChI=1S/C16H8N2O/c17-9-11-3-1-4-13(15(11)10-18)12-5-2-6-16-14(12)7-8-19-16/h1-8H