1-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone

Systemtic Name: 1-(8-fluoranyl-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone Openeye Name: 1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone CAS Name: 1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(trifluoromethyl)-1-benzimidazolyl]ethanone IUPAC Name: 1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone Traditional Name: 1-(8-fluoro-3,4-dihydro-2H-quinolin-1-yl)-2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanone Formula: C19H15F4N3O MolecularWeight: 377.335513

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)F)N(C1)C(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

Isomeric SMILES

C1CC2=C(C(=CC=C2)F)N(C1)C(=O)CN3C4=CC=CC=C4N=C3C(F)(F)F

InChI

InChI=1S/C19H15F4N3O/c20-13-7-3-5-12-6-4-10-25(17(12)13)16(27)11-26-15-9-2-1-8-14(15)24-18(26)19(21,22)23/h1-3,5,7-9H,4,6,10-11H2