3,4,6-tris(chloranyl)-5-(4-methoxyphenoxy)benzene-1,2-dicarbonitrile

Systemtic Name: 3,4,6-tris(chloranyl)-5-(4-methoxyphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 3,4,6-trichloro-5-(4-methoxyphenoxy)phthalonitrile CAS Name: 3,4,6-trichloro-5-(4-methoxyphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 3,4,6-trichloro-5-(4-methoxyphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 3,4,6-trichloro-5-(4-methoxyphenoxy)phthalonitrile Formula: C15H7Cl3N2O2 MolecularWeight: 353.58728

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C(=C(C(=C2Cl)Cl)C#N)C#N)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C(=C(C(=C2Cl)Cl)C#N)C#N)Cl

InChI

InChI=1S/C15H7Cl3N2O2/c1-21-8-2-4-9(5-3-8)22-15-13(17)11(7-20)10(6-19)12(16)14(15)18/h2-5H,1H3