6-bromanyl-2-ethanoyl-3-oxidanylidene-inden-1-olate

Systemtic Name: 6-bromanyl-2-ethanoyl-3-oxidanylidene-inden-1-olate Openeye Name: 2-acetyl-6-bromo-3-oxo-inden-1-olate CAS Name: 2-acetyl-6-bromo-3-oxo-1-indenolate IUPAC Name: 2-acetyl-6-bromo-3-oxoinden-1-olate Traditional Name: 2-acetyl-6-bromo-3-keto-inden-1-olate Formula: C11H6BrO3- MolecularWeight: 266.06754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C1=O)C=CC(=C2)Br)[O-]

Isomeric SMILES

CC(=O)C1=C(C2=C(C1=O)C=CC(=C2)Br)[O-]

InChI

InChI=1S/C11H7BrO3/c1-5(13)9-10(14)7-3-2-6(12)4-8(7)11(9)15/h2-4,15H,1H3/p-1