5-bromanyl-2-ethanoyl-3-oxidanyl-inden-1-one

Systemtic Name: 5-bromanyl-2-ethanoyl-3-oxidanyl-inden-1-one Openeye Name: 2-acetyl-5-bromo-3-hydroxy-inden-1-one CAS Name: 2-acetyl-5-bromo-3-hydroxy-1-indenone IUPAC Name: 2-acetyl-5-bromo-3-hydroxyinden-1-one Traditional Name: 2-acetyl-5-bromo-3-hydroxy-inden-1-one Formula: C11H7BrO3 MolecularWeight: 267.07548

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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