(Z)-2-(2-bromanyl-4-fluoranyl-phenyl)-3-(1-methylpyrrol-2-yl)-3-methylsulfanyl-prop-2-enenitrile

Systemtic Name: (Z)-2-(2-bromanyl-4-fluoranyl-phenyl)-3-(1-methylpyrrol-2-yl)-3-methylsulfanyl-prop-2-enenitrile Openeye Name: (Z)-2-(2-bromo-4-fluoro-phenyl)-3-(1-methylpyrrol-2-yl)-3-methylsulfanyl-prop-2-enenitrile CAS Name: (Z)-2-(2-bromo-4-fluorophenyl)-3-(1-methyl-2-pyrrolyl)-3-(methylthio)-2-propenenitrile IUPAC Name: (Z)-2-(2-bromo-4-fluorophenyl)-3-(1-methylpyrrol-2-yl)-3-methylsulfanylprop-2-enenitrile Traditional Name: (Z)-2-(2-bromo-4-fluoro-phenyl)-3-(1-methylpyrrol-2-yl)-3-(methylthio)acrylonitrile Formula: C15H12BrFN2S MolecularWeight: 351.236583

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(=C(C#N)C2=C(C=C(C=C2)F)Br)SC

Isomeric SMILES

CN1C=CC=C1/C(=C(/C#N)\C2=C(C=C(C=C2)F)Br)/SC

InChI

InChI=1S/C15H12BrFN2S/c1-19-7-3-4-14(19)15(20-2)12(9-18)11-6-5-10(17)8-13(11)16/h3-8H,1-2H3/b15-12+