1-(4-bromanyl-3-methyl-phenyl)butane-1,3-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrO2/c1-7-5-9(3-4-10(7)12)11(14)6-8(2)13/h3-5H,6H2,1-2H3