1-(3-bromophenyl)-3-(4-methylphenyl)propane-1,3-dione

Systemtic Name: 1-(3-bromophenyl)-3-(4-methylphenyl)propane-1,3-dione Openeye Name: 1-(3-bromophenyl)-3-(p-tolyl)propane-1,3-dione CAS Name: 1-(3-bromophenyl)-3-(4-methylphenyl)propane-1,3-dione IUPAC Name: 1-(3-bromophenyl)-3-(4-methylphenyl)propane-1,3-dione Traditional Name: 1-(3-bromophenyl)-3-(p-tolyl)propane-1,3-dione Formula: C16H13BrO2 MolecularWeight: 317.17722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C16H13BrO2/c1-11-5-7-12(8-6-11)15(18)10-16(19)13-3-2-4-14(17)9-13/h2-9H,10H2,1H3