3-(1-benzofuran-6-yl)benzene-1,2-dicarbonitrile

Systemtic Name: 3-(1-benzofuran-6-yl)benzene-1,2-dicarbonitrile Openeye Name: 3-(benzofuran-6-yl)phthalonitrile CAS Name: 3-(6-benzofuranyl)benzene-1,2-dicarbonitrile IUPAC Name: 3-(1-benzofuran-6-yl)benzene-1,2-dicarbonitrile Traditional Name: 3-(benzofuran-6-yl)phthalonitrile Formula: C16H8N2O MolecularWeight: 244.24752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C2=CC3=C(C=C2)C=CO3)C#N)C#N

Isomeric SMILES

C1=CC(=C(C(=C1)C2=CC3=C(C=C2)C=CO3)C#N)C#N

InChI

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