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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17FN2O3/c1-11-6-7-13-10-14(19)8-9-17(13)20(11)18(22)15-4-3-5-16(12(15)2)21(23)24/h3-5,8-11H,6-7H2,1-2H3