2-[(4-chlorophenyl)amino]-2-oxidanyl-indene-1,3-dione

Systemtic Name: 2-[(4-chlorophenyl)amino]-2-oxidanyl-indene-1,3-dione Openeye Name: 2-(4-chloroanilino)-2-hydroxy-indane-1,3-dione CAS Name: 2-(4-chloroanilino)-2-hydroxyindene-1,3-dione IUPAC Name: 2-(4-chloroanilino)-2-hydroxyindene-1,3-dione Traditional Name: 2-(4-chloroanilino)-2-hydroxy-indane-1,3-quinone Formula: C15H10ClNO3 MolecularWeight: 287.6978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)(NC3=CC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)(NC3=CC=C(C=C3)Cl)O

InChI

InChI=1S/C15H10ClNO3/c16-9-5-7-10(8-6-9)17-15(20)13(18)11-3-1-2-4-12(11)14(15)19/h1-8,17,20H