(4-nitrophenyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone

Systemtic Name: (4-nitrophenyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Openeye Name: (4-nitrophenyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone CAS Name: (4-nitrophenyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (4-nitrophenyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Traditional Name: (4-nitrophenyl)-[6-(trifluoromethyl)-3,4-dihydro-2H-quinolin-1-yl]methanone Formula: C17H13F3N2O3 MolecularWeight: 350.29193

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(F)(F)F)N(C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(F)(F)F)N(C1)C(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13F3N2O3/c18-17(19,20)13-5-8-15-12(10-13)2-1-9-21(15)16(23)11-3-6-14(7-4-11)22(24)25/h3-8,10H,1-2,9H2