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

Systemtic Name: 2-[[2-bromanyl-4-[2-(2-chlorophenyl)-2-cyano-ethenyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-bromo-4-[2-(2-chlorophenyl)-2-cyano-vinyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-bromo-4-[2-(2-chlorophenyl)-2-cyanoethenyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-bromo-4-[2-(2-chlorophenyl)-2-cyanoethenyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-bromo-4-[2-(2-chlorophenyl)-2-cyano-vinyl]phenoxy]methyl]benzonitrile Formula: C23H14BrClN2O MolecularWeight: 449.72706

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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)Br)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H14BrClN2O/c24-21-12-16(11-19(14-27)20-7-3-4-8-22(20)25)9-10-23(21)28-15-18-6-2-1-5-17(18)13-26/h1-12H,15H2