[(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl] 1-methyl-6-oxidanylidene-pyridazine-3-carboxylate

Systemtic Name: [(1S)-7-fluoranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl] 1-methyl-6-oxidanylidene-pyridazine-3-carboxylate Openeye Name: [(1S)-7-fluoro-1-methyl-3-oxo-indan-4-yl] 1-methyl-6-oxo-pyridazine-3-carboxylate CAS Name: 1-methyl-6-oxo-3-pyridazinecarboxylic acid [(1S)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl] ester IUPAC Name: [(1S)-7-fluoro-1-methyl-3-oxo-1,2-dihydroinden-4-yl] 1-methyl-6-oxopyridazine-3-carboxylate Traditional Name: 6-keto-1-methyl-pyridazine-3-carboxylic acid [(1S)-7-fluoro-3-keto-1-methyl-indan-4-yl] ester Formula: C16H13FN2O4 MolecularWeight: 316.283823

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)F)OC(=O)C3=NN(C(=O)C=C3)C

Isomeric SMILES

C[C@H]1CC(=O)C2=C(C=CC(=C12)F)OC(=O)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C16H13FN2O4/c1-8-7-11(20)15-12(5-3-9(17)14(8)15)23-16(22)10-4-6-13(21)19(2)18-10/h3-6,8H,7H2,1-2H3/t8-/m0/s1