4-bromanyl-1-(4-methylphenyl)butane-1,3-dione

Systemtic Name: 4-bromanyl-1-(4-methylphenyl)butane-1,3-dione Openeye Name: 4-bromo-1-(p-tolyl)butane-1,3-dione CAS Name: 4-bromo-1-(4-methylphenyl)butane-1,3-dione IUPAC Name: 4-bromo-1-(4-methylphenyl)butane-1,3-dione Traditional Name: 4-bromo-1-(p-tolyl)butane-1,3-dione Formula: C11H11BrO2 MolecularWeight: 255.10784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CC(=O)CBr

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CC(=O)CBr

InChI

InChI=1S/C11H11BrO2/c1-8-2-4-9(5-3-8)11(14)6-10(13)7-12/h2-5H,6-7H2,1H3