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

Systemtic Name: 2-[[2,4,6-tris(chloranyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[(2,4,6-trichlorophenoxy)methyl]benzonitrile CAS Name: 2-[(2,4,6-trichlorophenoxy)methyl]benzonitrile IUPAC Name: 2-[(2,4,6-trichlorophenoxy)methyl]benzonitrile Traditional Name: 2-[(2,4,6-trichlorophenoxy)methyl]benzonitrile Formula: C14H8Cl3NO MolecularWeight: 312.57842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2Cl)Cl)Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2Cl)Cl)Cl)C#N

InChI

InChI=1S/C14H8Cl3NO/c15-11-5-12(16)14(13(17)6-11)19-8-10-4-2-1-3-9(10)7-18/h1-6H,8H2