3-[[2,3,6-tris(chloranyl)phenyl]methoxy]benzenecarbonitrile

Systemtic Name: 3-[[2,3,6-tris(chloranyl)phenyl]methoxy]benzenecarbonitrile Openeye Name: 3-[(2,3,6-trichlorophenyl)methoxy]benzonitrile CAS Name: 3-[(2,3,6-trichlorophenyl)methoxy]benzonitrile IUPAC Name: 3-[(2,3,6-trichlorophenyl)methoxy]benzonitrile Traditional Name: 3-(2,3,6-trichlorobenzyl)oxybenzonitrile Formula: C14H8Cl3NO MolecularWeight: 312.57842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=C(C=CC(=C2Cl)Cl)Cl)C#N

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C(C=CC(=C2Cl)Cl)Cl)C#N

InChI

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