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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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