4,5,6,7-tetrakis(chloranyl)-2-ethanoyl-3-oxidanyl-inden-1-one

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-2-ethanoyl-3-oxidanyl-inden-1-one Openeye Name: 2-acetyl-4,5,6,7-tetrachloro-3-hydroxy-inden-1-one CAS Name: 2-acetyl-4,5,6,7-tetrachloro-3-hydroxy-1-indenone IUPAC Name: 2-acetyl-4,5,6,7-tetrachloro-3-hydroxyinden-1-one Traditional Name: 2-acetyl-4,5,6,7-tetrachloro-3-hydroxy-inden-1-one Formula: C11H4Cl4O3 MolecularWeight: 325.95966

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl)O

Isomeric SMILES

CC(=O)C1=C(C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl)O

InChI

InChI=1S/C11H4Cl4O3/c1-2(16)3-10(17)4-5(11(3)18)7(13)9(15)8(14)6(4)12/h17H,1H3