3-[[2,4,5-tris(chloranyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 3-[[2,4,5-tris(chloranyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 3-[(2,4,5-trichlorophenoxy)methyl]benzonitrile CAS Name: 3-[(2,4,5-trichlorophenoxy)methyl]benzonitrile IUPAC Name: 3-[(2,4,5-trichlorophenoxy)methyl]benzonitrile Traditional Name: 3-[(2,4,5-trichlorophenoxy)methyl]benzonitrile Formula: C14H8Cl3NO MolecularWeight: 312.57842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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