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

Systemtic Name: (6-fluoranyl-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxy-3-nitro-phenyl)methanone Openeye Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxy-3-nitro-phenyl)methanone CAS Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxy-3-nitrophenyl)methanone IUPAC Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxy-3-nitrophenyl)methanone Traditional Name: (6-fluoro-2-methyl-3,4-dihydro-2H-quinolin-1-yl)-(4-methoxy-3-nitro-phenyl)methanone Formula: C18H17FN2O4 MolecularWeight: 344.336983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17FN2O4/c1-11-3-4-12-9-14(19)6-7-15(12)20(11)18(22)13-5-8-17(25-2)16(10-13)21(23)24/h5-11H,3-4H2,1-2H3