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

Systemtic Name: 3,4,6-tris(chloranyl)-5-(4-methylphenoxy)benzene-1,2-dicarbonitrile Openeye Name: 3,4,6-trichloro-5-(4-methylphenoxy)phthalonitrile CAS Name: 3,4,6-trichloro-5-(4-methylphenoxy)benzene-1,2-dicarbonitrile IUPAC Name: 3,4,6-trichloro-5-(4-methylphenoxy)benzene-1,2-dicarbonitrile Traditional Name: 3,4,6-trichloro-5-(4-methylphenoxy)phthalonitrile Formula: C15H7Cl3N2O MolecularWeight: 337.58788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=C(C(=C(C(=C2Cl)Cl)C#N)C#N)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OC2=C(C(=C(C(=C2Cl)Cl)C#N)C#N)Cl

InChI

InChI=1S/C15H7Cl3N2O/c1-8-2-4-9(5-3-8)21-15-13(17)11(7-20)10(6-19)12(16)14(15)18/h2-5H,1H3