8-[bis(fluoranyl)methoxy]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 8-[bis(fluoranyl)methoxy]-1,2,3,4-tetrahydroquinoline Openeye Name: 8-(difluoromethoxy)-1,2,3,4-tetrahydroquinoline CAS Name: 8-(difluoromethoxy)-1,2,3,4-tetrahydroquinoline IUPAC Name: 8-(difluoromethoxy)-1,2,3,4-tetrahydroquinoline Traditional Name: 8-(difluoromethoxy)-1,2,3,4-tetrahydroquinoline Formula: C10H11F2NO MolecularWeight: 199.197246

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CC=C2)OC(F)F)NC1

Isomeric SMILES

C1CC2=C(C(=CC=C2)OC(F)F)NC1

InChI

InChI=1S/C10H11F2NO/c11-10(12)14-8-5-1-3-7-4-2-6-13-9(7)8/h1,3,5,10,13H,2,4,6H2