4,7-bis(chloranyl)-2-ethanoyl-indene-1,3-dione

Systemtic Name: 4,7-bis(chloranyl)-2-ethanoyl-indene-1,3-dione Openeye Name: 2-acetyl-4,7-dichloro-indane-1,3-dione CAS Name: 2-acetyl-4,7-dichloroindene-1,3-dione IUPAC Name: 2-acetyl-4,7-dichloroindene-1,3-dione Traditional Name: 2-acetyl-4,7-dichloro-indane-1,3-quinone Formula: C11H6Cl2O3 MolecularWeight: 257.06954

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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