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2-(3-nitrophenoxy)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone
2-(3-nitrophenoxy)-1-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC(=C2)C(F)(F)F)N(C1)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]
Isomeric SMILES
C1CC2=C(C=CC(=C2)C(F)(F)F)N(C1)C(=O)COC3=CC=CC(=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H15F3N2O4/c19-18(20,21)13-6-7-16-12(9-13)3-2-8-22(16)17(24)11-27-15-5-1-4-14(10-15)23(25)26/h1,4-7,9-10H,2-3,8,11H2
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