(2-chloranyl-5-nitro-phenyl)-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (2-chloranyl-5-nitro-phenyl)-(6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2-chloro-5-nitro-phenyl)-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2-chloro-5-nitrophenyl)-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2-chloro-5-nitrophenyl)-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-chloro-5-nitro-phenyl)-(6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C17H14ClFN2O3 MolecularWeight: 348.756063

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14ClFN2O3/c1-10-2-3-11-8-12(19)4-7-16(11)20(10)17(22)14-9-13(21(23)24)5-6-15(14)18/h4-10H,2-3H2,1H3