1-(4-bromophenyl)-2-methyl-butane-1,3-dione

Systemtic Name: 1-(4-bromophenyl)-2-methyl-butane-1,3-dione Openeye Name: 1-(4-bromophenyl)-2-methyl-butane-1,3-dione CAS Name: 1-(4-bromophenyl)-2-methylbutane-1,3-dione IUPAC Name: 1-(4-bromophenyl)-2-methylbutane-1,3-dione Traditional Name: 1-(4-bromophenyl)-2-methyl-butane-1,3-dione Formula: C11H11BrO2 MolecularWeight: 255.10784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrO2/c1-7(8(2)13)11(14)9-3-5-10(12)6-4-9/h3-7H,1-2H3