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

Systemtic Name: 1-(4-bromophenyl)-2-ethyl-butane-1,3-dione Openeye Name: 1-(4-bromophenyl)-2-ethyl-butane-1,3-dione CAS Name: 1-(4-bromophenyl)-2-ethylbutane-1,3-dione IUPAC Name: 1-(4-bromophenyl)-2-ethylbutane-1,3-dione Traditional Name: 1-(4-bromophenyl)-2-ethyl-butane-1,3-dione Formula: C12H13BrO2 MolecularWeight: 269.13442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13BrO2/c1-3-11(8(2)14)12(15)9-4-6-10(13)7-5-9/h4-7,11H,3H2,1-2H3