2-chloranyl-6-[4-[4-(3-chloranyl-2-cyano-phenoxy)phenyl]phenoxy]benzenecarbonitrile

Systemtic Name: 2-chloranyl-6-[4-[4-(3-chloranyl-2-cyano-phenoxy)phenyl]phenoxy]benzenecarbonitrile Openeye Name: 2-chloro-6-[4-[4-(3-chloro-2-cyano-phenoxy)phenyl]phenoxy]benzonitrile CAS Name: 2-chloro-6-[4-[4-(3-chloro-2-cyanophenoxy)phenyl]phenoxy]benzonitrile IUPAC Name: 2-chloro-6-[4-[4-(3-chloro-2-cyanophenoxy)phenyl]phenoxy]benzonitrile Traditional Name: 2-chloro-6-[4-[4-(3-chloro-2-cyano-phenoxy)phenyl]phenoxy]benzonitrile Formula: C26H14Cl2N2O2 MolecularWeight: 457.30756

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C#N)OC2=CC=C(C=C2)C3=CC=C(C=C3)OC4=C(C(=CC=C4)Cl)C#N

InChI

InChI=1S/C26H14Cl2N2O2/c27-23-3-1-5-25(21(23)15-29)31-19-11-7-17(8-12-19)18-9-13-20(14-10-18)32-26-6-2-4-24(28)22(26)16-30/h1-14H