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

Systemtic Name: 3-[(3,4-dichlorophenyl)methoxy]benzenecarbonitrile Openeye Name: 3-[(3,4-dichlorophenyl)methoxy]benzonitrile CAS Name: 3-[(3,4-dichlorophenyl)methoxy]benzonitrile IUPAC Name: 3-[(3,4-dichlorophenyl)methoxy]benzonitrile Traditional Name: 3-(3,4-dichlorobenzyl)oxybenzonitrile Formula: C14H9Cl2NO MolecularWeight: 278.13336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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