1-(4-chlorophenyl)-2-(1-oxidanyl-3-oxidanylidene-inden-2-yl)ethane-1,2-dione

Systemtic Name: 1-(4-chlorophenyl)-2-(1-oxidanyl-3-oxidanylidene-inden-2-yl)ethane-1,2-dione Openeye Name: 1-(4-chlorophenyl)-2-(1-hydroxy-3-oxo-inden-2-yl)ethane-1,2-dione CAS Name: 1-(4-chlorophenyl)-2-(1-hydroxy-3-oxo-2-indenyl)ethane-1,2-dione IUPAC Name: 1-(4-chlorophenyl)-2-(1-hydroxy-3-oxoinden-2-yl)ethane-1,2-dione Traditional Name: 1-(4-chlorophenyl)-2-(1-hydroxy-3-keto-inden-2-yl)ethane-1,2-dione Formula: C17H9ClO4 MolecularWeight: 312.70396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H9ClO4/c18-10-7-5-9(6-8-10)14(19)17(22)13-15(20)11-3-1-2-4-12(11)16(13)21/h1-8,20H