2-(3-chloranyl-2-oxidanyl-phenyl)-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-(3-chloranyl-2-oxidanyl-phenyl)-2-oxidanyl-indene-1,3-dione Openeye Name: 2-(3-chloro-2-hydroxy-phenyl)-2-hydroxy-indane-1,3-dione CAS Name: 2-(3-chloro-2-hydroxyphenyl)-2-hydroxyindene-1,3-dione IUPAC Name: 2-(3-chloro-2-hydroxyphenyl)-2-hydroxyindene-1,3-dione Traditional Name: 2-(3-chloro-2-hydroxy-phenyl)-2-hydroxy-indane-1,3-quinone Formula: C15H9ClO4 MolecularWeight: 288.68256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9ClO4/c16-11-7-3-6-10(12(11)17)15(20)13(18)8-4-1-2-5-9(8)14(15)19/h1-7,17,20H