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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17FN2O3/c1-11-9-14(5-7-16(11)21(23)24)18(22)20-12(2)3-4-13-10-15(19)6-8-17(13)20/h5-10,12H,3-4H2,1-2H3