2-[2,4,5-tris(chloranyl)phenoxy]benzenecarbonitrile

Systemtic Name: 2-[2,4,5-tris(chloranyl)phenoxy]benzenecarbonitrile Openeye Name: 2-(2,4,5-trichlorophenoxy)benzonitrile CAS Name: 2-(2,4,5-trichlorophenoxy)benzonitrile IUPAC Name: 2-(2,4,5-trichlorophenoxy)benzonitrile Traditional Name: 2-(2,4,5-trichlorophenoxy)benzonitrile Formula: C13H6Cl3NO MolecularWeight: 298.55184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H6Cl3NO/c14-9-5-11(16)13(6-10(9)15)18-12-4-2-1-3-8(12)7-17/h1-6H