2-[2-[3,5-bis(chloranyl)phenyl]-2-oxidanylidene-ethyl]-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-[2-[3,5-bis(chloranyl)phenyl]-2-oxidanylidene-ethyl]-2-oxidanyl-indene-1,3-dione Openeye Name: 2-[2-(3,5-dichlorophenyl)-2-oxo-ethyl]-2-hydroxy-indane-1,3-dione CAS Name: 2-[2-(3,5-dichlorophenyl)-2-oxoethyl]-2-hydroxyindene-1,3-dione IUPAC Name: 2-[2-(3,5-dichlorophenyl)-2-oxoethyl]-2-hydroxyindene-1,3-dione Traditional Name: 2-[2-(3,5-dichlorophenyl)-2-keto-ethyl]-2-hydroxy-indane-1,3-quinone Formula: C17H10Cl2O4 MolecularWeight: 349.1649

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(CC(=O)C3=CC(=CC(=C3)Cl)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(CC(=O)C3=CC(=CC(=C3)Cl)Cl)O

InChI

InChI=1S/C17H10Cl2O4/c18-10-5-9(6-11(19)7-10)14(20)8-17(23)15(21)12-3-1-2-4-13(12)16(17)22/h1-7,23H,8H2