[1-[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]pyrrolidin-3-yl] ethanoate

Systemtic Name: [1-[2-oxidanylidene-4-(trifluoromethyl)-1H-quinolin-6-yl]pyrrolidin-3-yl] ethanoate Openeye Name: [1-[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]pyrrolidin-3-yl] acetate CAS Name: acetic acid [1-[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]-3-pyrrolidinyl] ester IUPAC Name: [1-[2-oxo-4-(trifluoromethyl)-1H-quinolin-6-yl]pyrrolidin-3-yl] acetate Traditional Name: acetic acid [1-[2-keto-4-(trifluoromethyl)-1H-quinolin-6-yl]pyrrolidin-3-yl] ester Formula: C16H15F3N2O3 MolecularWeight: 340.29711

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCN(C1)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

Isomeric SMILES

CC(=O)OC1CCN(C1)C2=CC3=C(C=C2)NC(=O)C=C3C(F)(F)F

InChI

InChI=1S/C16H15F3N2O3/c1-9(22)24-11-4-5-21(8-11)10-2-3-14-12(6-10)13(16(17,18)19)7-15(23)20-14/h2-3,6-7,11H,4-5,8H2,1H3,(H,20,23)