2-(2-chlorophenyl)indene-1,3-dione

Systemtic Name: 2-(2-chlorophenyl)indene-1,3-dione Openeye Name: 2-(2-chlorophenyl)indane-1,3-dione CAS Name: 2-(2-chlorophenyl)indene-1,3-dione IUPAC Name: 2-(2-chlorophenyl)indene-1,3-dione Traditional Name: 2-(2-chlorophenyl)indane-1,3-quinone Formula: C15H9ClO2 MolecularWeight: 256.68376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C15H9ClO2/c16-12-8-4-3-7-11(12)13-14(17)9-5-1-2-6-10(9)15(13)18/h1-8,13H