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

Systemtic Name: 4-(3-quinoxalin-2-ylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4-(3-quinoxalin-2-ylphenoxy)phthalonitrile CAS Name: 4-[3-(2-quinoxalinyl)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 4-(3-quinoxalin-2-ylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4-(3-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(=CC=C3)OC4=CC(=C(C=C4)C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=N2)C3=CC(=CC=C3)OC4=CC(=C(C=C4)C#N)C#N

InChI

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