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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1OC2=CC(=C(C=C2)Cl)OC3=CC(=C(C=C3)C#N)C#N)C#N)C#N

Isomeric SMILES

C1=CC(=C(C=C1OC2=CC(=C(C=C2)Cl)OC3=CC(=C(C=C3)C#N)C#N)C#N)C#N

InChI

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