2-[[4-[2-(2-chlorophenyl)-2-cyano-ethenyl]-2-iodanyl-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-[2-(2-chlorophenyl)-2-cyano-ethenyl]-2-iodanyl-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-[2-(2-chlorophenyl)-2-cyano-vinyl]-2-iodo-phenoxy]methyl]benzonitrile CAS Name: 2-[[4-[2-(2-chlorophenyl)-2-cyanoethenyl]-2-iodophenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-[2-(2-chlorophenyl)-2-cyanoethenyl]-2-iodophenoxy]methyl]benzonitrile Traditional Name: 2-[[4-[2-(2-chlorophenyl)-2-cyano-vinyl]-2-iodo-phenoxy]methyl]benzonitrile Formula: C23H14ClIN2O MolecularWeight: 496.72753

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=C(C#N)C3=CC=CC=C3Cl)I)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)C=C(C#N)C3=CC=CC=C3Cl)I)C#N

InChI

InChI=1S/C23H14ClIN2O/c24-21-8-4-3-7-20(21)19(14-27)11-16-9-10-23(22(25)12-16)28-15-18-6-2-1-5-17(18)13-26/h1-12H,15H2