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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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