(2Z)-2-[6-(trifluoromethyloxy)-3,4-dihydro-2H-isoquinolin-1-ylidene]ethanoate

Systemtic Name: (2Z)-2-[6-(trifluoromethyloxy)-3,4-dihydro-2H-isoquinolin-1-ylidene]ethanoate Openeye Name: (2Z)-2-[6-(trifluoromethoxy)-3,4-dihydro-2H-isoquinolin-1-ylidene]acetate CAS Name: (2Z)-2-[6-(trifluoromethoxy)-3,4-dihydro-2H-isoquinolin-1-ylidene]acetate IUPAC Name: (2Z)-2-[6-(trifluoromethoxy)-3,4-dihydro-2H-isoquinolin-1-ylidene]acetate Traditional Name: (2Z)-2-[6-(trifluoromethoxy)-3,4-dihydro-2H-isoquinolin-1-ylidene]acetate Formula: C12H9F3NO3- MolecularWeight: 272.19997

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=CC(=O)[O-])C2=C1C=C(C=C2)OC(F)(F)F

Isomeric SMILES

C1CN/C(=C\C(=O)[O-])/C2=C1C=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C12H10F3NO3/c13-12(14,15)19-8-1-2-9-7(5-8)3-4-16-10(9)6-11(17)18/h1-2,5-6,16H,3-4H2,(H,17,18)/p-1/b10-6-