[(E)-4-bromanyl-4-chloranyl-5,5,5-tris(fluoranyl)-3-methyl-1-phenyl-pent-2-enyl] ethanoate

Systemtic Name: [(E)-4-bromanyl-4-chloranyl-5,5,5-tris(fluoranyl)-3-methyl-1-phenyl-pent-2-enyl] ethanoate Openeye Name: [(E)-4-bromo-4-chloro-5,5,5-trifluoro-3-methyl-1-phenyl-pent-2-enyl] acetate CAS Name: acetic acid [(E)-4-bromo-4-chloro-5,5,5-trifluoro-3-methyl-1-phenylpent-2-enyl] ester IUPAC Name: [(E)-4-bromo-4-chloro-5,5,5-trifluoro-3-methyl-1-phenylpent-2-enyl] acetate Traditional Name: acetic acid [(E)-4-bromo-4-chloro-5,5,5-trifluoro-3-methyl-1-phenyl-pent-2-enyl] ester Formula: C14H13BrClF3O2 MolecularWeight: 385.60403

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(C1=CC=CC=C1)OC(=O)C)C(C(F)(F)F)(Cl)Br

Isomeric SMILES

C/C(=C\C(C1=CC=CC=C1)OC(=O)C)/C(C(F)(F)F)(Cl)Br

InChI

InChI=1S/C14H13BrClF3O2/c1-9(13(15,16)14(17,18)19)8-12(21-10(2)20)11-6-4-3-5-7-11/h3-8,12H,1-2H3/b9-8+