1-[(2S)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-(2-nitrophenyl)ethanone

Systemtic Name: 1-[(2S)-6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-(2-nitrophenyl)ethanone Openeye Name: 1-[(2S)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-(2-nitrophenyl)ethanone CAS Name: 1-[(2S)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-(2-nitrophenyl)ethanone IUPAC Name: 1-[(2S)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-(2-nitrophenyl)ethanone Traditional Name: 1-[(2S)-6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl]-2-(2-nitrophenyl)ethanone Formula: C18H17FN2O3 MolecularWeight: 328.337583

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(N1C(=O)CC3=CC=CC=C3[N+](=O)[O-])C=CC(=C2)F

Isomeric SMILES

C[C@H]1CCC2=C(N1C(=O)CC3=CC=CC=C3[N+](=O)[O-])C=CC(=C2)F

InChI

InChI=1S/C18H17FN2O3/c1-12-6-7-14-10-15(19)8-9-16(14)20(12)18(22)11-13-4-2-3-5-17(13)21(23)24/h2-5,8-10,12H,6-7,11H2,1H3/t12-/m0/s1