[(2R)-1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl] 2-(3-ethanoylphenoxy)ethanoate

Systemtic Name: [(2R)-1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl] 2-(3-ethanoylphenoxy)ethanoate Openeye Name: [(1R)-2-(4-bromophenyl)-1-methyl-2-oxo-ethyl] 2-(3-acetylphenoxy)acetate CAS Name: 2-(3-acetylphenoxy)acetic acid [(2R)-1-(4-bromophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-bromophenyl)-1-oxopropan-2-yl] 2-(3-acetylphenoxy)acetate Traditional Name: 2-(3-acetylphenoxy)acetic acid [(1R)-2-(4-bromophenyl)-2-keto-1-methyl-ethyl] ester Formula: C19H17BrO5 MolecularWeight: 405.23928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Br)OC(=O)COC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)Br)OC(=O)COC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H17BrO5/c1-12(21)15-4-3-5-17(10-15)24-11-18(22)25-13(2)19(23)14-6-8-16(20)9-7-14/h3-10,13H,11H2,1-2H3/t13-/m1/s1