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

Systemtic Name: 4-[4-[(3,4-dichlorophenyl)methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[(3,4-dichlorophenyl)methoxy]phenyl]benzonitrile CAS Name: 4-[4-[(3,4-dichlorophenyl)methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[(3,4-dichlorophenyl)methoxy]phenyl]benzonitrile Traditional Name: 4-[4-(3,4-dichlorobenzyl)oxyphenyl]benzonitrile Formula: C20H13Cl2NO MolecularWeight: 354.22932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C#N)C2=CC=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H13Cl2NO/c21-19-10-3-15(11-20(19)22)13-24-18-8-6-17(7-9-18)16-4-1-14(12-23)2-5-16/h1-11H,13H2