4-methyl-8-(trifluoromethyloxy)-2,3-dihydrothieno[3,2-c]quinoline

Systemtic Name: 4-methyl-8-(trifluoromethyloxy)-2,3-dihydrothieno[3,2-c]quinoline Openeye Name: 4-methyl-8-(trifluoromethoxy)-2,3-dihydrothieno[3,2-c]quinoline CAS Name: 4-methyl-8-(trifluoromethoxy)-2,3-dihydrothieno[3,2-c]quinoline IUPAC Name: 4-methyl-8-(trifluoromethoxy)-2,3-dihydrothieno[3,2-c]quinoline Traditional Name: 4-methyl-8-(trifluoromethoxy)-2,3-dihydrothieno[3,2-c]quinoline Formula: C13H10F3NOS MolecularWeight: 285.28481

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC(F)(F)F)C3=C1CCS3

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC(F)(F)F)C3=C1CCS3

InChI

InChI=1S/C13H10F3NOS/c1-7-9-4-5-19-12(9)10-6-8(18-13(14,15)16)2-3-11(10)17-7/h2-3,6H,4-5H2,1H3