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

Systemtic Name: 1-(3-bromanyl-4-methoxy-phenyl)butane-1,3-dione Openeye Name: 1-(3-bromo-4-methoxy-phenyl)butane-1,3-dione CAS Name: 1-(3-bromo-4-methoxyphenyl)butane-1,3-dione IUPAC Name: 1-(3-bromo-4-methoxyphenyl)butane-1,3-dione Traditional Name: 1-(3-bromo-4-methoxy-phenyl)butane-1,3-dione Formula: C11H11BrO3 MolecularWeight: 271.10724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11BrO3/c1-7(13)5-10(14)8-3-4-11(15-2)9(12)6-8/h3-4,6H,5H2,1-2H3