4,5,6,7-tetrakis(chloranyl)-2-ethanoyl-indene-1,3-dione

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-2-ethanoyl-indene-1,3-dione Openeye Name: 2-acetyl-4,5,6,7-tetrachloro-indane-1,3-dione CAS Name: 2-acetyl-4,5,6,7-tetrachloroindene-1,3-dione IUPAC Name: 2-acetyl-4,5,6,7-tetrachloroindene-1,3-dione Traditional Name: 2-acetyl-4,5,6,7-tetrachloro-indane-1,3-quinone Formula: C11H4Cl4O3 MolecularWeight: 325.95966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl

Isomeric SMILES

CC(=O)C1C(=O)C2=C(C1=O)C(=C(C(=C2Cl)Cl)Cl)Cl

InChI

InChI=1S/C11H4Cl4O3/c1-2(16)3-10(17)4-5(11(3)18)7(13)9(15)8(14)6(4)12/h3H,1H3