methyl 2-[4-chloranyl-6-(trifluoromethyloxy)quinolin-2-yl]ethanoate

Systemtic Name: methyl 2-[4-chloranyl-6-(trifluoromethyloxy)quinolin-2-yl]ethanoate Openeye Name: methyl 2-[4-chloro-6-(trifluoromethoxy)-2-quinolyl]acetate CAS Name: 2-[4-chloro-6-(trifluoromethoxy)-2-quinolinyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-chloro-6-(trifluoromethoxy)quinolin-2-yl]acetate Traditional Name: 2-[4-chloro-6-(trifluoromethoxy)-2-quinolyl]acetic acid methyl ester Formula: C13H9ClF3NO3 MolecularWeight: 319.66367

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=NC2=C(C=C(C=C2)OC(F)(F)F)C(=C1)Cl

Isomeric SMILES

COC(=O)CC1=NC2=C(C=C(C=C2)OC(F)(F)F)C(=C1)Cl

InChI

InChI=1S/C13H9ClF3NO3/c1-20-12(19)5-7-4-10(14)9-6-8(21-13(15,16)17)2-3-11(9)18-7/h2-4,6H,5H2,1H3