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

Systemtic Name: 2-[[4-bromanyl-2-[2-(2-chlorophenyl)-2-cyano-ethenyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-bromo-2-[2-(2-chlorophenyl)-2-cyano-vinyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[4-bromo-2-[2-(2-chlorophenyl)-2-cyanoethenyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-bromo-2-[2-(2-chlorophenyl)-2-cyanoethenyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[4-bromo-2-[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)Br)C=C(C#N)C3=CC=CC=C3Cl)C#N

Isomeric SMILES

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

InChI

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