3,4-dihydro-2H-quinolin-1-yl-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[4-[2-nitro-4-(trifluoromethyl)phenoxy]phenyl]methanone Formula: C23H17F3N2O4 MolecularWeight: 442.38729

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)OC4=C(C=C(C=C4)C(F)(F)F)[N+](=O)[O-]

InChI

InChI=1S/C23H17F3N2O4/c24-23(25,26)17-9-12-21(20(14-17)28(30)31)32-18-10-7-16(8-11-18)22(29)27-13-3-5-15-4-1-2-6-19(15)27/h1-2,4,6-12,14H,3,5,13H2