(Z)-2-(2-bromanyl-4-fluoranyl-phenyl)-3-(4-methoxyphenyl)-3-methylsulfanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-(2-bromanyl-4-fluoranyl-phenyl)-3-(4-methoxyphenyl)-3-methylsulfanyl-prop-2-enenitrile Openeye Name: (Z)-2-(2-bromo-4-fluoro-phenyl)-3-(4-methoxyphenyl)-3-methylsulfanyl-prop-2-enenitrile CAS Name: (Z)-2-(2-bromo-4-fluorophenyl)-3-(4-methoxyphenyl)-3-(methylthio)-2-propenenitrile IUPAC Name: (Z)-2-(2-bromo-4-fluorophenyl)-3-(4-methoxyphenyl)-3-methylsulfanylprop-2-enenitrile Traditional Name: (Z)-2-(2-bromo-4-fluoro-phenyl)-3-(4-methoxyphenyl)-3-(methylthio)acrylonitrile Formula: C17H13BrFNOS MolecularWeight: 378.258623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(C#N)C2=C(C=C(C=C2)F)Br)SC

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(/C#N)\C2=C(C=C(C=C2)F)Br)/SC

InChI

InChI=1S/C17H13BrFNOS/c1-21-13-6-3-11(4-7-13)17(22-2)15(10-20)14-8-5-12(19)9-16(14)18/h3-9H,1-2H3/b17-15+