4-[2,4,6-tris(chloranyl)phenoxy]benzenecarbonitrile

Systemtic Name: 4-[2,4,6-tris(chloranyl)phenoxy]benzenecarbonitrile Openeye Name: 4-(2,4,6-trichlorophenoxy)benzonitrile CAS Name: 4-(2,4,6-trichlorophenoxy)benzonitrile IUPAC Name: 4-(2,4,6-trichlorophenoxy)benzonitrile Traditional Name: 4-(2,4,6-trichlorophenoxy)benzonitrile Formula: C13H6Cl3NO MolecularWeight: 298.55184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OC2=C(C=C(C=C2Cl)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)OC2=C(C=C(C=C2Cl)Cl)Cl

InChI

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