1-(4-bromophenyl)-2-(3-chlorophenyl)ethane-1,2-dione

Systemtic Name: 1-(4-bromophenyl)-2-(3-chlorophenyl)ethane-1,2-dione Openeye Name: 1-(4-bromophenyl)-2-(3-chlorophenyl)ethane-1,2-dione CAS Name: 1-(4-bromophenyl)-2-(3-chlorophenyl)ethane-1,2-dione IUPAC Name: 1-(4-bromophenyl)-2-(3-chlorophenyl)ethane-1,2-dione Traditional Name: 1-(4-bromophenyl)-2-(3-chlorophenyl)ethane-1,2-dione Formula: C14H8BrClO2 MolecularWeight: 323.56912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8BrClO2/c15-11-6-4-9(5-7-11)13(17)14(18)10-2-1-3-12(16)8-10/h1-8H