(2R,3R)-2,3-bis(bromanyl)-1,4-diphenyl-butane-1,4-dione

Systemtic Name: (2R,3R)-2,3-bis(bromanyl)-1,4-diphenyl-butane-1,4-dione Openeye Name: (2R,3R)-2,3-dibromo-1,4-diphenyl-butane-1,4-dione CAS Name: (2R,3R)-2,3-dibromo-1,4-diphenylbutane-1,4-dione IUPAC Name: (2R,3R)-2,3-dibromo-1,4-diphenylbutane-1,4-dione Traditional Name: (2R,3R)-2,3-dibromo-1,4-diphenyl-butane-1,4-dione Formula: C16H12Br2O2 MolecularWeight: 396.07328

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br2O2/c17-13(15(19)11-7-3-1-4-8-11)14(18)16(20)12-9-5-2-6-10-12/h1-10,13-14H/t13-,14-/m0/s1