2-(4-chlorophenyl)carbonylindene-1,3-dione

Systemtic Name: 2-(4-chlorophenyl)carbonylindene-1,3-dione Openeye Name: 2-(4-chlorobenzoyl)indane-1,3-dione CAS Name: 2-[(4-chlorophenyl)-oxomethyl]indene-1,3-dione IUPAC Name: 2-(4-chlorobenzoyl)indene-1,3-dione Traditional Name: 2-(4-chlorobenzoyl)indane-1,3-quinone Formula: C16H9ClO3 MolecularWeight: 284.69386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClO3/c17-10-7-5-9(6-8-10)14(18)13-15(19)11-3-1-2-4-12(11)16(13)20/h1-8,13H