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

Systemtic Name: (8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-(2-methyl-3-nitro-phenyl)methanone Openeye Name: (8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-(2-methyl-3-nitro-phenyl)methanone CAS Name: (8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-(2-methyl-3-nitrophenyl)methanone IUPAC Name: (8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-(2-methyl-3-nitrophenyl)methanone Traditional Name: (8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-(2-methyl-3-nitro-phenyl)methanone Formula: C17H15FN2O3 MolecularWeight: 314.311003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCCC3=C2C(=CC=C3)F

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C(=O)N2CCCC3=C2C(=CC=C3)F

InChI

InChI=1S/C17H15FN2O3/c1-11-13(7-3-9-15(11)20(22)23)17(21)19-10-4-6-12-5-2-8-14(18)16(12)19/h2-3,5,7-9H,4,6,10H2,1H3