3-[4-chloranyl-3-(2,3-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile

Systemtic Name: 3-[4-chloranyl-3-(2,3-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile Openeye Name: 3-[4-chloro-3-(2,3-dicyanophenoxy)phenoxy]phthalonitrile CAS Name: 3-[4-chloro-3-(2,3-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile IUPAC Name: 3-[4-chloro-3-(2,3-dicyanophenoxy)phenoxy]benzene-1,2-dicarbonitrile Traditional Name: 3-[4-chloro-3-(2,3-dicyanophenoxy)phenoxy]phthalonitrile Formula: C22H9ClN4O2 MolecularWeight: 396.78546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)OC2=CC(=C(C=C2)Cl)OC3=CC=CC(=C3C#N)C#N)C#N)C#N

Isomeric SMILES

C1=CC(=C(C(=C1)OC2=CC(=C(C=C2)Cl)OC3=CC=CC(=C3C#N)C#N)C#N)C#N

InChI

InChI=1S/C22H9ClN4O2/c23-19-8-7-16(28-20-5-1-3-14(10-24)17(20)12-26)9-22(19)29-21-6-2-4-15(11-25)18(21)13-27/h1-9H