2-[[5-bromanyl-4-(2-cyanoethenyl)-2-methoxy-phenoxy]methyl]benzenecarbonitrile

Systemtic Name: 2-[[5-bromanyl-4-(2-cyanoethenyl)-2-methoxy-phenoxy]methyl]benzenecarbonitrile Openeye Name: 2-[[5-bromo-4-(2-cyanovinyl)-2-methoxy-phenoxy]methyl]benzonitrile CAS Name: 2-[[5-bromo-4-(2-cyanoethenyl)-2-methoxyphenoxy]methyl]benzonitrile IUPAC Name: 2-[[5-bromo-4-(2-cyanoethenyl)-2-methoxyphenoxy]methyl]benzonitrile Traditional Name: 2-[[5-bromo-4-(2-cyanovinyl)-2-methoxy-phenoxy]methyl]benzonitrile Formula: C18H13BrN2O2 MolecularWeight: 369.21202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=CC#N)Br)OCC2=CC=CC=C2C#N

Isomeric SMILES

COC1=C(C=C(C(=C1)C=CC#N)Br)OCC2=CC=CC=C2C#N

InChI

InChI=1S/C18H13BrN2O2/c1-22-17-9-13(7-4-8-20)16(19)10-18(17)23-12-15-6-3-2-5-14(15)11-21/h2-7,9-10H,12H2,1H3