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

Systemtic Name: 1-(3-bromophenyl)-2-(4-methoxyphenyl)ethane-1,2-dione Openeye Name: 1-(3-bromophenyl)-2-(4-methoxyphenyl)ethane-1,2-dione CAS Name: 1-(3-bromophenyl)-2-(4-methoxyphenyl)ethane-1,2-dione IUPAC Name: 1-(3-bromophenyl)-2-(4-methoxyphenyl)ethane-1,2-dione Traditional Name: 1-(3-bromophenyl)-2-(4-methoxyphenyl)ethane-1,2-dione Formula: C15H11BrO3 MolecularWeight: 319.15004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C15H11BrO3/c1-19-13-7-5-10(6-8-13)14(17)15(18)11-3-2-4-12(16)9-11/h2-9H,1H3