4,6-bis(chloranyl)-2-ethanoyl-indene-1,3-dione

Systemtic Name: 4,6-bis(chloranyl)-2-ethanoyl-indene-1,3-dione Openeye Name: 2-acetyl-4,6-dichloro-indane-1,3-dione CAS Name: 2-acetyl-4,6-dichloroindene-1,3-dione IUPAC Name: 2-acetyl-4,6-dichloroindene-1,3-dione Traditional Name: 2-acetyl-4,6-dichloro-indane-1,3-quinone Formula: C11H6Cl2O3 MolecularWeight: 257.06954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C(=O)C2=CC(=CC(=C2C1=O)Cl)Cl

Isomeric SMILES

CC(=O)C1C(=O)C2=CC(=CC(=C2C1=O)Cl)Cl

InChI

InChI=1S/C11H6Cl2O3/c1-4(14)8-10(15)6-2-5(12)3-7(13)9(6)11(8)16/h2-3,8H,1H3