(2R)-1-(4-bromophenyl)-2-[4-(phenylcarbonyl)phenoxy]propan-1-one

Systemtic Name: (2R)-1-(4-bromophenyl)-2-[4-(phenylcarbonyl)phenoxy]propan-1-one Openeye Name: (2R)-2-(4-benzoylphenoxy)-1-(4-bromophenyl)propan-1-one CAS Name: (2R)-2-(4-benzoylphenoxy)-1-(4-bromophenyl)-1-propanone IUPAC Name: (2R)-2-(4-benzoylphenoxy)-1-(4-bromophenyl)propan-1-one Traditional Name: (2R)-2-(4-benzoylphenoxy)-1-(4-bromophenyl)propan-1-one Formula: C22H17BrO3 MolecularWeight: 409.27258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)Br)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)Br)OC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

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