2-[[2-bromanyl-6-chloranyl-4-[2-(2-chlorophenyl)-2-cyano-ethenyl]phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[2-bromanyl-6-chloranyl-4-[2-(2-chlorophenyl)-2-cyano-ethenyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-bromo-6-chloro-4-[2-(2-chlorophenyl)-2-cyano-vinyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-bromo-6-chloro-4-[2-(2-chlorophenyl)-2-cyanoethenyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-bromo-6-chloro-4-[2-(2-chlorophenyl)-2-cyanoethenyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-bromo-6-chloro-4-[2-(2-chlorophenyl)-2-cyano-vinyl]phenoxy]methyl]benzonitrile Formula: C23H13BrCl2N2O MolecularWeight: 484.17212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=C(C=C(C=C2Br)C=C(C#N)C3=CC=CC=C3Cl)Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2Br)C=C(C#N)C3=CC=CC=C3Cl)Cl)C#N

InChI

InChI=1S/C23H13BrCl2N2O/c24-20-10-15(9-18(13-28)19-7-3-4-8-21(19)25)11-22(26)23(20)29-14-17-6-2-1-5-16(17)12-27/h1-11H,14H2