(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1-methyl-4-nitro-pyrazol-3-yl)methanone

Systemtic Name: (6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1-methyl-4-nitro-pyrazol-3-yl)methanone Openeye Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1-methyl-4-nitro-pyrazol-3-yl)methanone CAS Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1-methyl-4-nitro-3-pyrazolyl)methanone IUPAC Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1-methyl-4-nitropyrazol-3-yl)methanone Traditional Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(1-methyl-4-nitro-pyrazol-3-yl)methanone Formula: C15H15FN4O3 MolecularWeight: 318.303003

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)C3=NN(C=C3[N+](=O)[O-])C)C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)C3=NN(C=C3[N+](=O)[O-])C)C=CC(=C2)F

InChI

InChI=1S/C15H15FN4O3/c1-9-3-4-10-7-11(16)5-6-12(10)19(9)15(21)14-13(20(22)23)8-18(2)17-14/h5-9H,3-4H2,1-2H3