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

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methoxy]benzenecarbonitrile Openeye Name: 2-[(2,6-dichlorophenyl)methoxy]benzonitrile CAS Name: 2-[(2,6-dichlorophenyl)methoxy]benzonitrile IUPAC Name: 2-[(2,6-dichlorophenyl)methoxy]benzonitrile Traditional Name: 2-(2,6-dichlorobenzyl)oxybenzonitrile Formula: C14H9Cl2NO MolecularWeight: 278.13336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9Cl2NO/c15-12-5-3-6-13(16)11(12)9-18-14-7-2-1-4-10(14)8-17/h1-7H,9H2