3-(4-quinoxalin-2-ylphenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 3-(4-quinoxalin-2-ylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 3-(4-quinoxalin-2-ylphenoxy)phthalonitrile CAS Name: 3-[4-(2-quinoxalinyl)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 3-(4-quinoxalin-2-ylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 3-(4-quinoxalin-2-ylphenoxy)phthalonitrile Formula: C22H12N4O MolecularWeight: 348.35688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=N2)C3=CC=C(C=C3)OC4=CC=CC(=C4C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C3=CC=C(C=C3)OC4=CC=CC(=C4C#N)C#N

InChI

InChI=1S/C22H12N4O/c23-12-16-4-3-7-22(18(16)13-24)27-17-10-8-15(9-11-17)21-14-25-19-5-1-2-6-20(19)26-21/h1-11,14H