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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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