2-[[4-bromanyl-2-(2-cyanoethenyl)phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[4-bromanyl-2-(2-cyanoethenyl)phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[4-bromo-2-(2-cyanovinyl)phenoxy]methyl]benzonitrile CAS Name: 2-[[4-bromo-2-(2-cyanoethenyl)phenoxy]methyl]benzonitrile IUPAC Name: 2-[[4-bromo-2-(2-cyanoethenyl)phenoxy]methyl]benzonitrile Traditional Name: 2-[[4-bromo-2-(2-cyanovinyl)phenoxy]methyl]benzonitrile Formula: C17H11BrN2O MolecularWeight: 339.18604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11BrN2O/c18-16-7-8-17(13(10-16)6-3-9-19)21-12-15-5-2-1-4-14(15)11-20/h1-8,10H,12H2