3-[4-(3-phenylquinoxalin-2-yl)phenoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 3-[4-(3-phenylquinoxalin-2-yl)phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 3-[4-(3-phenylquinoxalin-2-yl)phenoxy]phthalonitrile CAS Name: 3-[4-(3-phenyl-2-quinoxalinyl)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 3-[4-(3-phenylquinoxalin-2-yl)phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 3-[4-(3-phenylquinoxalin-2-yl)phenoxy]phthalonitrile Formula: C28H16N4O MolecularWeight: 424.45284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=CC=C(C=C4)OC5=CC=CC(=C5C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3N=C2C4=CC=C(C=C4)OC5=CC=CC(=C5C#N)C#N

InChI

InChI=1S/C28H16N4O/c29-17-21-9-6-12-26(23(21)18-30)33-22-15-13-20(14-16-22)28-27(19-7-2-1-3-8-19)31-24-10-4-5-11-25(24)32-28/h1-16H