2-[[5-bromanyl-4-[2-(2-chlorophenyl)-2-cyano-ethenyl]-2-methoxy-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[5-bromanyl-4-[2-(2-chlorophenyl)-2-cyano-ethenyl]-2-methoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[5-bromo-4-[2-(2-chlorophenyl)-2-cyano-vinyl]-2-methoxy-phenoxy]methyl]benzonitrile CAS Name: 2-[[5-bromo-4-[2-(2-chlorophenyl)-2-cyanoethenyl]-2-methoxyphenoxy]methyl]benzonitrile IUPAC Name: 2-[[5-bromo-4-[2-(2-chlorophenyl)-2-cyanoethenyl]-2-methoxyphenoxy]methyl]benzonitrile Traditional Name: 2-[[5-bromo-4-[2-(2-chlorophenyl)-2-cyano-vinyl]-2-methoxy-phenoxy]methyl]benzonitrile Formula: C24H16BrClN2O2 MolecularWeight: 479.75304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C(C#N)C2=CC=CC=C2Cl)Br)OCC3=CC=CC=C3C#N

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C(C#N)C2=CC=CC=C2Cl)Br)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C24H16BrClN2O2/c1-29-23-11-18(10-19(14-28)20-8-4-5-9-22(20)26)21(25)12-24(23)30-15-17-7-3-2-6-16(17)13-27/h2-12H,15H2,1H3