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

Systemtic Name: 2-(1,2-benzoxazol-3-yl)-1-[6-(trifluoromethyloxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone Openeye Name: 2-(1,2-benzoxazol-3-yl)-1-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone CAS Name: 2-(1,2-benzoxazol-3-yl)-1-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone IUPAC Name: 2-(1,2-benzoxazol-3-yl)-1-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone Traditional Name: 2-indoxazen-3-yl-1-[6-(trifluoromethoxy)-3,4-dihydro-2H-quinolin-1-yl]ethanone Formula: C19H15F3N2O3 MolecularWeight: 376.32921

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)OC(F)(F)F)N(C1)C(=O)CC3=NOC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C=CC(=C2)OC(F)(F)F)N(C1)C(=O)CC3=NOC4=CC=CC=C43

InChI

InChI=1S/C19H15F3N2O3/c20-19(21,22)26-13-7-8-16-12(10-13)4-3-9-24(16)18(25)11-15-14-5-1-2-6-17(14)27-23-15/h1-2,5-8,10H,3-4,9,11H2