2-[(3,4-dichlorophenyl)methoxy]benzenecarbonitrile

Systemtic Name: 2-[(3,4-dichlorophenyl)methoxy]benzenecarbonitrile Openeye Name: 2-[(3,4-dichlorophenyl)methoxy]benzonitrile CAS Name: 2-[(3,4-dichlorophenyl)methoxy]benzonitrile IUPAC Name: 2-[(3,4-dichlorophenyl)methoxy]benzonitrile Traditional Name: 2-(3,4-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=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC2=CC(=C(C=C2)Cl)Cl

InChI

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