1-[4-chloranyl-3-ethanoyl-2,6-bis(oxidanyl)phenyl]ethanone

Systemtic Name: 1-[4-chloranyl-3-ethanoyl-2,6-bis(oxidanyl)phenyl]ethanone Openeye Name: 1-(3-acetyl-4-chloro-2,6-dihydroxy-phenyl)ethanone CAS Name: 1-(3-acetyl-4-chloro-2,6-dihydroxyphenyl)ethanone IUPAC Name: 1-(3-acetyl-4-chloro-2,6-dihydroxyphenyl)ethanone Traditional Name: 1-(3-acetyl-4-chloro-2,6-dihydroxy-phenyl)ethanone Formula: C10H9ClO4 MolecularWeight: 228.62906

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=C(C=C1O)Cl)C(=O)C)O

Isomeric SMILES

CC(=O)C1=C(C(=C(C=C1O)Cl)C(=O)C)O

InChI

InChI=1S/C10H9ClO4/c1-4(12)8-6(11)3-7(14)9(5(2)13)10(8)15/h3,14-15H,1-2H3