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

Systemtic Name: (6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanone Openeye Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanone CAS Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanone IUPAC Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanone Traditional Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanone Formula: C17H15FN2O3 MolecularWeight: 314.311003

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15FN2O3/c1-11-2-3-13-10-14(18)6-9-16(13)19(11)17(21)12-4-7-15(8-5-12)20(22)23/h4-11H,2-3H2,1H3