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

Systemtic Name: [(2R)-1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl] 2-(2-methoxyphenoxy)ethanoate Openeye Name: [(1R)-2-(4-bromophenyl)-1-methyl-2-oxo-ethyl] 2-(2-methoxyphenoxy)acetate CAS Name: 2-(2-methoxyphenoxy)acetic acid [(2R)-1-(4-bromophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-bromophenyl)-1-oxopropan-2-yl] 2-(2-methoxyphenoxy)acetate Traditional Name: 2-(2-methoxyphenoxy)acetic acid [(1R)-2-(4-bromophenyl)-2-keto-1-methyl-ethyl] ester Formula: C18H17BrO5 MolecularWeight: 393.22858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Br)OC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)Br)OC(=O)COC2=CC=CC=C2OC

InChI

InChI=1S/C18H17BrO5/c1-12(18(21)13-7-9-14(19)10-8-13)24-17(20)11-23-16-6-4-3-5-15(16)22-2/h3-10,12H,11H2,1-2H3/t12-/m1/s1