(1R)-4-fluoranyl-3-oxidanylidene-1-phenyl-2H-indene-1-carboxylate

Systemtic Name: (1R)-4-fluoranyl-3-oxidanylidene-1-phenyl-2H-indene-1-carboxylate Openeye Name: (1R)-4-fluoro-3-oxo-1-phenyl-indane-1-carboxylate CAS Name: (1R)-4-fluoro-3-oxo-1-phenyl-2H-indene-1-carboxylate IUPAC Name: (1R)-4-fluoro-3-oxo-1-phenyl-2H-indene-1-carboxylate Traditional Name: (1R)-4-fluoro-3-keto-1-phenyl-indane-1-carboxylate Formula: C16H10FO3- MolecularWeight: 269.247203

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=C(C1(C3=CC=CC=C3)C(=O)[O-])C=CC=C2F

Isomeric SMILES

C1C(=O)C2=C([C@@]1(C3=CC=CC=C3)C(=O)[O-])C=CC=C2F

InChI

InChI=1S/C16H11FO3/c17-12-8-4-7-11-14(12)13(18)9-16(11,15(19)20)10-5-2-1-3-6-10/h1-8H,9H2,(H,19,20)/p-1/t16-/m1/s1