1-[(E)-4-bromanyl-1,1,1-tris(fluoranyl)-3-phenylsulfanyl-but-2-en-2-yl]-4-methoxy-benzene

Systemtic Name: 1-[(E)-4-bromanyl-1,1,1-tris(fluoranyl)-3-phenylsulfanyl-but-2-en-2-yl]-4-methoxy-benzene Openeye Name: 1-[(E)-3-bromo-2-phenylsulfanyl-1-(trifluoromethyl)prop-1-enyl]-4-methoxy-benzene CAS Name: 1-[(E)-4-bromo-1,1,1-trifluoro-3-(phenylthio)but-2-en-2-yl]-4-methoxybenzene IUPAC Name: 1-[(E)-4-bromo-1,1,1-trifluoro-3-phenylsulfanylbut-2-en-2-yl]-4-methoxybenzene Traditional Name: 1-[(E)-3-bromo-2-(phenylthio)-1-(trifluoromethyl)prop-1-enyl]-4-methoxy-benzene Formula: C17H14BrF3OS MolecularWeight: 403.25667

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(CBr)SC2=CC=CC=C2)C(F)(F)F

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(/CBr)\SC2=CC=CC=C2)/C(F)(F)F

InChI

InChI=1S/C17H14BrF3OS/c1-22-13-9-7-12(8-10-13)16(17(19,20)21)15(11-18)23-14-5-3-2-4-6-14/h2-10H,11H2,1H3/b16-15+