1-[3,4-bis(oxidanyl)phenyl]-2-bromanyl-ethanone

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-bromanyl-ethanone Openeye Name: 2-bromo-1-(3,4-dihydroxyphenyl)ethanone CAS Name: 2-bromo-1-(3,4-dihydroxyphenyl)ethanone IUPAC Name: 2-bromo-1-(3,4-dihydroxyphenyl)ethanone Traditional Name: 2-bromo-1-(3,4-dihydroxyphenyl)ethanone Formula: C8H7BrO3 MolecularWeight: 231.04338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=O)CBr)O)O

Isomeric SMILES

C1=CC(=C(C=C1C(=O)CBr)O)O

InChI

InChI=1S/C8H7BrO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,10-11H,4H2