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[2-[2,5-dimethyl-1-[2,2,2-tris(fluoranyl)ethyl]pyrrol-3-yl]-2-oxidanylidene-ethyl] 2,3-dimethoxybenzoate

[2-[2,5-dimethyl-1-[2,2,2-tris(fluoranyl)ethyl]pyrrol-3-yl]-2-oxidanylidene-ethyl] 2,3-dimethoxybenzoate

Systemtic Name:[2-[2,5-dimethyl-1-[2,2,2-tris(fluoranyl)ethyl]pyrrol-3-yl]-2-oxidanylidene-ethyl] 2,3-dimethoxybenzoate
Openeye Name:[2-[2,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrrol-3-yl]-2-oxo-ethyl] 2,3-dimethoxybenzoate
CAS Name:2,3-dimethoxybenzoic acid [2-[2,5-dimethyl-1-(2,2,2-trifluoroethyl)-3-pyrrolyl]-2-oxoethyl] ester
IUPAC Name:[2-[2,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrrol-3-yl]-2-oxoethyl] 2,3-dimethoxybenzoate
Traditional Name:2,3-dimethoxybenzoic acid [2-[2,5-dimethyl-1-(2,2,2-trifluoroethyl)pyrrol-3-yl]-2-keto-ethyl] ester
Formula: C19H20F3NO5
MolecularWeight: 399.36101
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1CC(F)(F)F)C)C(=O)COC(=O)C2=C(C(=CC=C2)OC)OC


Isomeric SMILES

CC1=CC(=C(N1CC(F)(F)F)C)C(=O)COC(=O)C2=C(C(=CC=C2)OC)OC


InChI

InChI=1S/C19H20F3NO5/c1-11-8-14(12(2)23(11)10-19(20,21)22)15(24)9-28-18(25)13-6-5-7-16(26-3)17(13)27-4/h5-8H,9-10H2,1-4H3


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