1-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-2-(4-nitropyrazol-1-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)CN3C=C(C=N3)[N+](=O)[O-])C=CC(=C2)F

Isomeric SMILES

CC1CCC2=C(N1C(=O)CN3C=C(C=N3)[N+](=O)[O-])C=CC(=C2)F

InChI

InChI=1S/C15H15FN4O3/c1-10-2-3-11-6-12(16)4-5-14(11)19(10)15(21)9-18-8-13(7-17-18)20(22)23/h4-8,10H,2-3,9H2,1H3