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

Systemtic Name: 3,4,6-tris(chloranyl)-5-phenoxy-benzene-1,2-dicarbonitrile Openeye Name: 3,4,6-trichloro-5-phenoxy-phthalonitrile CAS Name: 3,4,6-trichloro-5-phenoxybenzene-1,2-dicarbonitrile IUPAC Name: 3,4,6-trichloro-5-phenoxybenzene-1,2-dicarbonitrile Traditional Name: 3,4,6-trichloro-5-phenoxy-phthalonitrile Formula: C14H5Cl3N2O MolecularWeight: 323.5613

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H5Cl3N2O/c15-11-9(6-18)10(7-19)12(16)14(13(11)17)20-8-4-2-1-3-5-8/h1-5H