2-(benzotriazol-1-yl)-1-[6-(trifluoromethyloxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone

Systemtic Name: 2-(benzotriazol-1-yl)-1-[6-(trifluoromethyloxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 2-(benzotriazol-1-yl)-1-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 2-(1-benzotriazolyl)-1-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 2-(benzotriazol-1-yl)-1-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 2-(benzotriazol-1-yl)-1-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C18H15F3N4O2 MolecularWeight: 376.33251

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OC(F)(F)F)N(C1)C(=O)CN3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CC2=C(C=CC(=C2)OC(F)(F)F)N(C1)C(=O)CN3C4=CC=CC=C4N=N3

InChI

InChI=1S/C18H15F3N4O2/c19-18(20,21)27-13-7-8-15-12(10-13)4-3-9-24(15)17(26)11-25-16-6-2-1-5-14(16)22-23-25/h1-2,5-8,10H,3-4,9,11H2