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

Systemtic Name: 2-[[2-bromanyl-6-chloranyl-4-[2-cyano-2-(4-nitrophenyl)ethenyl]phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[2-bromo-6-chloro-4-[2-cyano-2-(4-nitrophenyl)vinyl]phenoxy]methyl]benzonitrile CAS Name: 2-[[2-bromo-6-chloro-4-[2-cyano-2-(4-nitrophenyl)ethenyl]phenoxy]methyl]benzonitrile IUPAC Name: 2-[[2-bromo-6-chloro-4-[2-cyano-2-(4-nitrophenyl)ethenyl]phenoxy]methyl]benzonitrile Traditional Name: 2-[[2-bromo-6-chloro-4-[2-cyano-2-(4-nitrophenyl)vinyl]phenoxy]methyl]benzonitrile Formula: C23H13BrClN3O3 MolecularWeight: 494.72462

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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=C(C=C3)[N+](=O)[O-])Cl)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=C(C=C(C=C2Br)C=C(C#N)C3=CC=C(C=C3)[N+](=O)[O-])Cl)C#N

InChI

InChI=1S/C23H13BrClN3O3/c24-21-10-15(9-19(13-27)16-5-7-20(8-6-16)28(29)30)11-22(25)23(21)31-14-18-4-2-1-3-17(18)12-26/h1-11H,14H2