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

Systemtic Name: 1-[(E)-4-bromanyl-1,1,1-tris(fluoranyl)-3-phenyl-but-2-en-2-yl]-4-methoxy-benzene Openeye Name: 1-[(E)-3-bromo-2-phenyl-1-(trifluoromethyl)prop-1-enyl]-4-methoxy-benzene CAS Name: 1-[(E)-4-bromo-1,1,1-trifluoro-3-phenylbut-2-en-2-yl]-4-methoxybenzene IUPAC Name: 1-[(E)-4-bromo-1,1,1-trifluoro-3-phenylbut-2-en-2-yl]-4-methoxybenzene Traditional Name: 1-[(E)-3-bromo-2-phenyl-1-(trifluoromethyl)prop-1-enyl]-4-methoxy-benzene Formula: C17H14BrF3O MolecularWeight: 371.19167

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrF3O/c1-22-14-9-7-13(8-10-14)16(17(19,20)21)15(11-18)12-5-3-2-4-6-12/h2-10H,11H2,1H3/b16-15-