(5R,6aR)-3-fluoranyl-5-methyl-11-oxidanylidene-6,6a-dihydro-5H-isoindolo[2,1-a]quinoline-10-carboxylate

Systemtic Name: (5R,6aR)-3-fluoranyl-5-methyl-11-oxidanylidene-6,6a-dihydro-5H-isoindolo[2,1-a]quinoline-10-carboxylate Openeye Name: (5R,6aR)-3-fluoro-5-methyl-11-oxo-6,6a-dihydro-5H-isoindolo[2,1-a]quinoline-10-carboxylate CAS Name: (5R,6aR)-3-fluoro-5-methyl-11-oxo-6,6a-dihydro-5H-isoindolo[2,1-a]quinoline-10-carboxylate IUPAC Name: (5R,6aR)-3-fluoro-5-methyl-11-oxo-6,6a-dihydro-5H-isoindolo[2,1-a]quinoline-10-carboxylate Traditional Name: (5R,6aR)-3-fluoro-11-keto-5-methyl-6,6a-dihydro-5H-isoindolo[2,1-a]quinoline-10-carboxylate Formula: C18H13FNO3- MolecularWeight: 310.299123

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2C3=CC=CC(=C3C(=O)N2C4=C1C=C(C=C4)F)C(=O)[O-]

Isomeric SMILES

C[C@@H]1C[C@@H]2C3=CC=CC(=C3C(=O)N2C4=C1C=C(C=C4)F)C(=O)[O-]

InChI

InChI=1S/C18H14FNO3/c1-9-7-15-11-3-2-4-12(18(22)23)16(11)17(21)20(15)14-6-5-10(19)8-13(9)14/h2-6,8-9,15H,7H2,1H3,(H,22,23)/p-1/t9-,15-/m1/s1