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

Systemtic Name: [(2R)-1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl] 2-(2-cyanophenoxy)ethanoate Openeye Name: [(1R)-2-(4-bromophenyl)-1-methyl-2-oxo-ethyl] 2-(2-cyanophenoxy)acetate CAS Name: 2-(2-cyanophenoxy)acetic acid [(2R)-1-(4-bromophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-bromophenyl)-1-oxopropan-2-yl] 2-(2-cyanophenoxy)acetate Traditional Name: 2-(2-cyanophenoxy)acetic acid [(1R)-2-(4-bromophenyl)-2-keto-1-methyl-ethyl] ester Formula: C18H14BrNO4 MolecularWeight: 388.21206

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Br)OC(=O)COC2=CC=CC=C2C#N

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)Br)OC(=O)COC2=CC=CC=C2C#N

InChI

InChI=1S/C18H14BrNO4/c1-12(18(22)13-6-8-15(19)9-7-13)24-17(21)11-23-16-5-3-2-4-14(16)10-20/h2-9,12H,11H2,1H3/t12-/m1/s1