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

Systemtic Name: (1S)-1-bromanyl-1,4-diphenyl-butane-2,3-dione Openeye Name: (1S)-1-bromo-1,4-diphenyl-butane-2,3-dione CAS Name: (1S)-1-bromo-1,4-diphenylbutane-2,3-dione IUPAC Name: (1S)-1-bromo-1,4-diphenylbutane-2,3-dione Traditional Name: (1S)-1-bromo-1,4-diphenyl-butane-2,3-dione Formula: C16H13BrO2 MolecularWeight: 317.17722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrO2/c17-15(13-9-5-2-6-10-13)16(19)14(18)11-12-7-3-1-4-8-12/h1-10,15H,11H2/t15-/m0/s1