4,5-bis(4-chloranylphenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 4,5-bis(4-chloranylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 4,5-bis(4-chlorophenoxy)phthalonitrile CAS Name: 4,5-bis(4-chlorophenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 4,5-bis(4-chlorophenoxy)benzene-1,2-dicarbonitrile Traditional Name: 4,5-bis(4-chlorophenoxy)phthalonitrile Formula: C20H10Cl2N2O2 MolecularWeight: 381.2116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H10Cl2N2O2/c21-15-1-5-17(6-2-15)25-19-9-13(11-23)14(12-24)10-20(19)26-18-7-3-16(22)4-8-18/h1-10H