(2S,3R)-2,3-bis(bromanyl)-3-(4-bromophenyl)-1-phenyl-propan-1-one

Systemtic Name: (2S,3R)-2,3-bis(bromanyl)-3-(4-bromophenyl)-1-phenyl-propan-1-one Openeye Name: (2S,3R)-2,3-dibromo-3-(4-bromophenyl)-1-phenyl-propan-1-one CAS Name: (2S,3R)-2,3-dibromo-3-(4-bromophenyl)-1-phenyl-1-propanone IUPAC Name: (2S,3R)-2,3-dibromo-3-(4-bromophenyl)-1-phenylpropan-1-one Traditional Name: (2S,3R)-2,3-dibromo-3-(4-bromophenyl)-1-phenyl-propan-1-one Formula: C15H11Br3O MolecularWeight: 446.95924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11Br3O/c16-12-8-6-10(7-9-12)13(17)14(18)15(19)11-4-2-1-3-5-11/h1-9,13-14H/t13-,14-/m1/s1