5,6-bis(chloranyl)-2-ethanoyl-3-oxidanyl-inden-1-one

Systemtic Name: 5,6-bis(chloranyl)-2-ethanoyl-3-oxidanyl-inden-1-one Openeye Name: 2-acetyl-5,6-dichloro-3-hydroxy-inden-1-one CAS Name: 2-acetyl-5,6-dichloro-3-hydroxy-1-indenone IUPAC Name: 2-acetyl-5,6-dichloro-3-hydroxyinden-1-one Traditional Name: 2-acetyl-5,6-dichloro-3-hydroxy-inden-1-one Formula: C11H6Cl2O3 MolecularWeight: 257.06954

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=CC(=C(C=C2C1=O)Cl)Cl)O

Isomeric SMILES

CC(=O)C1=C(C2=CC(=C(C=C2C1=O)Cl)Cl)O

InChI

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