1-methyl-2-oxidanylidene-6-[2,2,2-tris(fluoranyl)ethoxy]-3,4-dihydroquinoline-7-carbaldehyde

Systemtic Name: 1-methyl-2-oxidanylidene-6-[2,2,2-tris(fluoranyl)ethoxy]-3,4-dihydroquinoline-7-carbaldehyde Openeye Name: 1-methyl-2-oxo-6-(2,2,2-trifluoroethoxy)-3,4-dihydroquinoline-7-carbaldehyde CAS Name: 1-methyl-2-oxo-6-(2,2,2-trifluoroethoxy)-3,4-dihydroquinoline-7-carboxaldehyde IUPAC Name: 1-methyl-2-oxo-6-(2,2,2-trifluoroethoxy)-3,4-dihydroquinoline-7-carbaldehyde Traditional Name: 2-keto-1-methyl-6-(2,2,2-trifluoroethoxy)-3,4-dihydroquinoline-7-carbaldehyde Formula: C13H12F3NO3 MolecularWeight: 287.23449

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=C(C(=C2)OCC(F)(F)F)C=O

Isomeric SMILES

CN1C(=O)CCC2=C1C=C(C(=C2)OCC(F)(F)F)C=O

InChI

InChI=1S/C13H12F3NO3/c1-17-10-4-9(6-18)11(20-7-13(14,15)16)5-8(10)2-3-12(17)19/h4-6H,2-3,7H2,1H3