3,4,5,6-tetrakis(4-chloranylphenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 3,4,5,6-tetrakis(4-chloranylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 3,4,5,6-tetrakis(4-chlorophenoxy)phthalonitrile CAS Name: 3,4,5,6-tetrakis(4-chlorophenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 3,4,5,6-tetrakis(4-chlorophenoxy)benzene-1,2-dicarbonitrile Traditional Name: 3,4,5,6-tetrakis(4-chlorophenoxy)phthalonitrile Formula: C32H16Cl4N2O4 MolecularWeight: 634.29244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OC2=C(C(=C(C(=C2C#N)C#N)OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl)OC5=CC=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1OC2=C(C(=C(C(=C2C#N)C#N)OC3=CC=C(C=C3)Cl)OC4=CC=C(C=C4)Cl)OC5=CC=C(C=C5)Cl)Cl

InChI

InChI=1S/C32H16Cl4N2O4/c33-19-1-9-23(10-2-19)39-29-27(17-37)28(18-38)30(40-24-11-3-20(34)4-12-24)32(42-26-15-7-22(36)8-16-26)31(29)41-25-13-5-21(35)6-14-25/h1-16H