1-(3-bromophenyl)-2-phenyl-ethane-1,2-dione

Systemtic Name: 1-(3-bromophenyl)-2-phenyl-ethane-1,2-dione Openeye Name: 1-(3-bromophenyl)-2-phenyl-ethane-1,2-dione CAS Name: 1-(3-bromophenyl)-2-phenylethane-1,2-dione IUPAC Name: 1-(3-bromophenyl)-2-phenylethane-1,2-dione Traditional Name: 1-(3-bromophenyl)-2-phenyl-ethane-1,2-dione Formula: C14H9BrO2 MolecularWeight: 289.12406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H9BrO2/c15-12-8-4-7-11(9-12)14(17)13(16)10-5-2-1-3-6-10/h1-9H