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

Systemtic Name: [(2R)-1-(4-bromophenyl)-1-oxidanylidene-propan-2-yl] 4-phenylbenzoate Openeye Name: [(1R)-2-(4-bromophenyl)-1-methyl-2-oxo-ethyl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [(2R)-1-(4-bromophenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-bromophenyl)-1-oxopropan-2-yl] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [(1R)-2-(4-bromophenyl)-2-keto-1-methyl-ethyl] ester Formula: C22H17BrO3 MolecularWeight: 409.27258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Br)OC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)Br)OC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H17BrO3/c1-15(21(24)18-11-13-20(23)14-12-18)26-22(25)19-9-7-17(8-10-19)16-5-3-2-4-6-16/h2-15H,1H3/t15-/m1/s1