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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C)(C=CC1=CC=CC=C1)C(C(F)(F)F)(Cl)Br

Isomeric SMILES

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

InChI

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