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

Systemtic Name: 2-[[5-bromanyl-4-[2-(2-chlorophenyl)-2-cyano-ethenyl]-2-ethoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[5-bromo-4-[2-(2-chlorophenyl)-2-cyano-vinyl]-2-ethoxy-phenoxy]methyl]benzonitrile CAS Name: 2-[[5-bromo-4-[2-(2-chlorophenyl)-2-cyanoethenyl]-2-ethoxyphenoxy]methyl]benzonitrile IUPAC Name: 2-[[5-bromo-4-[2-(2-chlorophenyl)-2-cyanoethenyl]-2-ethoxyphenoxy]methyl]benzonitrile Traditional Name: 2-[[5-bromo-4-[2-(2-chlorophenyl)-2-cyano-vinyl]-2-ethoxy-phenoxy]methyl]benzonitrile Formula: C25H18BrClN2O2 MolecularWeight: 493.77962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C=C(C#N)C2=CC=CC=C2Cl)Br)OCC3=CC=CC=C3C#N

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C=C(C#N)C2=CC=CC=C2Cl)Br)OCC3=CC=CC=C3C#N

InChI

InChI=1S/C25H18BrClN2O2/c1-2-30-24-12-19(11-20(15-29)21-9-5-6-10-23(21)27)22(26)13-25(24)31-16-18-8-4-3-7-17(18)14-28/h3-13H,2,16H2,1H3