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

Systemtic Name: 2-[[4-bromanyl-2-[(Z)-2-cyano-2-(4-fluorophenyl)ethenyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-bromo-2-[(Z)-2-cyano-2-(4-fluorophenyl)vinyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[4-bromo-2-[(Z)-2-cyano-2-(4-fluorophenyl)ethenyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-bromo-2-[(Z)-2-cyano-2-(4-fluorophenyl)ethenyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[4-bromo-2-[(Z)-2-cyano-2-(4-fluorophenyl)vinyl]phenoxy]methyl]benzonitrile Formula: C23H14BrFN2O MolecularWeight: 433.272463

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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=C(C=C3)F)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2)Br)/C=C(\C#N)/C3=CC=C(C=C3)F)C#N

InChI

InChI=1S/C23H14BrFN2O/c24-21-7-10-23(28-15-18-4-2-1-3-17(18)13-26)19(12-21)11-20(14-27)16-5-8-22(25)9-6-16/h1-12H,15H2/b20-11+