6-(trifluoromethyloxy)-3,5-dihydro-2H-furo[3,2-c]quinolin-4-one

Systemtic Name: 6-(trifluoromethyloxy)-3,5-dihydro-2H-furo[3,2-c]quinolin-4-one Openeye Name: 6-(trifluoromethoxy)-3,5-dihydro-2H-furo[3,2-c]quinolin-4-one CAS Name: 6-(trifluoromethoxy)-3,5-dihydro-2H-furo[3,2-c]quinolin-4-one IUPAC Name: 6-(trifluoromethoxy)-3,5-dihydro-2H-furo[3,2-c]quinolin-4-one Traditional Name: 6-(trifluoromethoxy)-3,5-dihydro-2H-furo[3,2-c]quinolin-4-one Formula: C12H8F3NO3 MolecularWeight: 271.19203

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C1C(=O)NC3=C2C=CC=C3OC(F)(F)F

Isomeric SMILES

C1COC2=C1C(=O)NC3=C2C=CC=C3OC(F)(F)F

InChI

InChI=1S/C12H8F3NO3/c13-12(14,15)19-8-3-1-2-6-9(8)16-11(17)7-4-5-18-10(6)7/h1-3H,4-5H2,(H,16,17)