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

Systemtic Name: 1-[(E)-1-bromanyl-4,4,4-tris(fluoranyl)-3-phenyl-but-2-en-2-yl]-4-chloranyl-benzene Openeye Name: 1-[(E)-1-(bromomethyl)-3,3,3-trifluoro-2-phenyl-prop-1-enyl]-4-chloro-benzene CAS Name: 1-[(E)-1-bromo-4,4,4-trifluoro-3-phenylbut-2-en-2-yl]-4-chlorobenzene IUPAC Name: 1-[(E)-1-bromo-4,4,4-trifluoro-3-phenylbut-2-en-2-yl]-4-chlorobenzene Traditional Name: 1-[(E)-1-(bromomethyl)-3,3,3-trifluoro-2-phenyl-prop-1-enyl]-4-chloro-benzene Formula: C16H11BrClF3 MolecularWeight: 375.61075

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H11BrClF3/c17-10-14(11-6-8-13(18)9-7-11)15(16(19,20)21)12-4-2-1-3-5-12/h1-9H,10H2/b15-14-