[(2R)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-iodanyl-1-methyl-pyrazol-3-yl)methanone

Systemtic Name: [(2R)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-iodanyl-1-methyl-pyrazol-3-yl)methanone Openeye Name: [(2R)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-iodo-1-methyl-pyrazol-3-yl)methanone CAS Name: [(2R)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-iodo-1-methyl-3-pyrazolyl)methanone IUPAC Name: [(2R)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-iodo-1-methylpyrazol-3-yl)methanone Traditional Name: [(2R)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-(4-iodo-1-methyl-pyrazol-3-yl)methanone Formula: C15H15FIN3O MolecularWeight: 399.201973

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C3=NN(C=C3I)C)C=CC(=C2)F

Isomeric SMILES

C[C@@H]1CCC2=C(N1C(=O)C3=NN(C=C3I)C)C=CC(=C2)F

InChI

InChI=1S/C15H15FIN3O/c1-9-3-4-10-7-11(16)5-6-13(10)20(9)15(21)14-12(17)8-19(2)18-14/h5-9H,3-4H2,1-2H3/t9-/m1/s1