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

Systemtic Name: (2S,3R)-2,3-bis(bromanyl)-1-(4-bromophenyl)-3-phenyl-propan-1-one Openeye Name: (2S,3R)-2,3-dibromo-1-(4-bromophenyl)-3-phenyl-propan-1-one CAS Name: (2S,3R)-2,3-dibromo-1-(4-bromophenyl)-3-phenyl-1-propanone IUPAC Name: (2S,3R)-2,3-dibromo-1-(4-bromophenyl)-3-phenylpropan-1-one Traditional Name: (2S,3R)-2,3-dibromo-1-(4-bromophenyl)-3-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(C(C(=O)C2=CC=C(C=C2)Br)Br)Br

Isomeric SMILES

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

InChI

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