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

Systemtic Name: 3-[[2,6-bis(chloranyl)phenyl]methoxy]benzenecarbonitrile Openeye Name: 3-[(2,6-dichlorophenyl)methoxy]benzonitrile CAS Name: 3-[(2,6-dichlorophenyl)methoxy]benzonitrile IUPAC Name: 3-[(2,6-dichlorophenyl)methoxy]benzonitrile Traditional Name: 3-(2,6-dichlorobenzyl)oxybenzonitrile Formula: C14H9Cl2NO MolecularWeight: 278.13336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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