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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17FN2O3/c1-12-2-5-14-11-15(19)6-9-17(14)20(12)18(22)10-13-3-7-16(8-4-13)21(23)24/h3-4,6-9,11-12H,2,5,10H2,1H3