1-(2-bromophenyl)-2-(4-bromophenyl)ethane-1,2-dione

Systemtic Name: 1-(2-bromophenyl)-2-(4-bromophenyl)ethane-1,2-dione Openeye Name: 1-(2-bromophenyl)-2-(4-bromophenyl)ethane-1,2-dione CAS Name: 1-(2-bromophenyl)-2-(4-bromophenyl)ethane-1,2-dione IUPAC Name: 1-(2-bromophenyl)-2-(4-bromophenyl)ethane-1,2-dione Traditional Name: 1-(2-bromophenyl)-2-(4-bromophenyl)ethane-1,2-dione Formula: C14H8Br2O2 MolecularWeight: 368.02012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Br2O2/c15-10-7-5-9(6-8-10)13(17)14(18)11-3-1-2-4-12(11)16/h1-8H