[2-(4-bromophenyl)-2-oxidanylidene-ethyl] (2R)-2-methoxy-2-phenyl-ethanoate

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] (2R)-2-methoxy-2-phenyl-ethanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] (2R)-2-methoxy-2-phenyl-acetate CAS Name: (2R)-2-methoxy-2-phenylacetic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] (2R)-2-methoxy-2-phenylacetate Traditional Name: (2R)-2-methoxy-2-phenyl-acetic acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C17H15BrO4 MolecularWeight: 363.2026

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)OCC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)OCC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H15BrO4/c1-21-16(13-5-3-2-4-6-13)17(20)22-11-15(19)12-7-9-14(18)10-8-12/h2-10,16H,11H2,1H3/t16-/m1/s1