2-(2-chloranyl-6-fluoranyl-phenyl)indene-1,3-dione

Systemtic Name: 2-(2-chloranyl-6-fluoranyl-phenyl)indene-1,3-dione Openeye Name: 2-(2-chloro-6-fluoro-phenyl)indane-1,3-dione CAS Name: 2-(2-chloro-6-fluorophenyl)indene-1,3-dione IUPAC Name: 2-(2-chloro-6-fluorophenyl)indene-1,3-dione Traditional Name: 2-(2-chloro-6-fluoro-phenyl)indane-1,3-quinone Formula: C15H8ClFO2 MolecularWeight: 274.674223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(C2=O)C3=C(C=CC=C3Cl)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(C2=O)C3=C(C=CC=C3Cl)F

InChI

InChI=1S/C15H8ClFO2/c16-10-6-3-7-11(17)12(10)13-14(18)8-4-1-2-5-9(8)15(13)19/h1-7,13H