3-(1-benzofuran-7-yl)benzene-1,2-dicarbonitrile

Systemtic Name: 3-(1-benzofuran-7-yl)benzene-1,2-dicarbonitrile Openeye Name: 3-(benzofuran-7-yl)phthalonitrile CAS Name: 3-(7-benzofuranyl)benzene-1,2-dicarbonitrile IUPAC Name: 3-(1-benzofuran-7-yl)benzene-1,2-dicarbonitrile Traditional Name: 3-(benzofuran-7-yl)phthalonitrile Formula: C16H8N2O MolecularWeight: 244.24752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C3=CC=CC(=C3C#N)C#N)OC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)C3=CC=CC(=C3C#N)C#N)OC=C2

InChI

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