3-quinolin-8-yloxybenzene-1,2-dicarbonitrile

Systemtic Name: 3-quinolin-8-yloxybenzene-1,2-dicarbonitrile Openeye Name: 3-(8-quinolyloxy)phthalonitrile CAS Name: 3-(8-quinolinyloxy)benzene-1,2-dicarbonitrile IUPAC Name: 3-quinolin-8-yloxybenzene-1,2-dicarbonitrile Traditional Name: 3-(8-quinolyloxy)phthalonitrile Formula: C17H9N3O MolecularWeight: 271.27286

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OC3=CC=CC(=C3C#N)C#N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OC3=CC=CC(=C3C#N)C#N)N=CC=C2

InChI

InChI=1S/C17H9N3O/c18-10-13-5-2-7-15(14(13)11-19)21-16-8-1-4-12-6-3-9-20-17(12)16/h1-9H