2-(3,4-dichlorophenyl)-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-(3,4-dichlorophenyl)-2-oxidanyl-indene-1,3-dione Openeye Name: 2-(3,4-dichlorophenyl)-2-hydroxy-indane-1,3-dione CAS Name: 2-(3,4-dichlorophenyl)-2-hydroxyindene-1,3-dione IUPAC Name: 2-(3,4-dichlorophenyl)-2-hydroxyindene-1,3-dione Traditional Name: 2-(3,4-dichlorophenyl)-2-hydroxy-indane-1,3-quinone Formula: C15H8Cl2O3 MolecularWeight: 307.12822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8Cl2O3/c16-11-6-5-8(7-12(11)17)15(20)13(18)9-3-1-2-4-10(9)14(15)19/h1-7,20H