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

Systemtic Name: 2-[3-chloranyl-6-[4-chloranyl-2-(2-cyanophenyl)-3-methoxy-phenoxy]-2-methoxy-phenyl]benzenecarbonitrile Openeye Name: 2-[3-chloro-6-[4-chloro-2-(2-cyanophenyl)-3-methoxy-phenoxy]-2-methoxy-phenyl]benzonitrile CAS Name: 2-[3-chloro-6-[4-chloro-2-(2-cyanophenyl)-3-methoxyphenoxy]-2-methoxyphenyl]benzonitrile IUPAC Name: 2-[3-chloro-6-[4-chloro-2-(2-cyanophenyl)-3-methoxyphenoxy]-2-methoxyphenyl]benzonitrile Traditional Name: 2-[3-chloro-6-[4-chloro-2-(2-cyanophenyl)-3-methoxy-phenoxy]-2-methoxy-phenyl]benzonitrile Formula: C28H18Cl2N2O3 MolecularWeight: 501.36012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1C2=CC=CC=C2C#N)OC3=C(C(=C(C=C3)Cl)OC)C4=CC=CC=C4C#N)Cl

Isomeric SMILES

COC1=C(C=CC(=C1C2=CC=CC=C2C#N)OC3=C(C(=C(C=C3)Cl)OC)C4=CC=CC=C4C#N)Cl

InChI

InChI=1S/C28H18Cl2N2O3/c1-33-27-21(29)11-13-23(25(27)19-9-5-3-7-17(19)15-31)35-24-14-12-22(30)28(34-2)26(24)20-10-6-4-8-18(20)16-32/h3-14H,1-2H3