4-[[2,6-bis(chloranyl)phenyl]methoxy]benzenecarbonitrile

Systemtic Name: 4-[[2,6-bis(chloranyl)phenyl]methoxy]benzenecarbonitrile Openeye Name: 4-[(2,6-dichlorophenyl)methoxy]benzonitrile CAS Name: 4-[(2,6-dichlorophenyl)methoxy]benzonitrile IUPAC Name: 4-[(2,6-dichlorophenyl)methoxy]benzonitrile Traditional Name: 4-(2,6-dichlorobenzyl)oxybenzonitrile Formula: C14H9Cl2NO MolecularWeight: 278.13336

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C#N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C#N)Cl

InChI

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