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

Systemtic Name: 4-[4-[[2,6-bis(chloranyl)phenyl]methoxy]phenyl]benzenecarbonitrile Openeye Name: 4-[4-[(2,6-dichlorophenyl)methoxy]phenyl]benzonitrile CAS Name: 4-[4-[(2,6-dichlorophenyl)methoxy]phenyl]benzonitrile IUPAC Name: 4-[4-[(2,6-dichlorophenyl)methoxy]phenyl]benzonitrile Traditional Name: 4-[4-(2,6-dichlorobenzyl)oxyphenyl]benzonitrile Formula: C20H13Cl2NO MolecularWeight: 354.22932

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)COC2=CC=C(C=C2)C3=CC=C(C=C3)C#N)Cl

InChI

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