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

Systemtic Name: (2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl) 2-[3-(trifluoromethyl)phenyl]ethanoate Openeye Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-[3-(trifluoromethyl)phenyl]acetate CAS Name: 2-[3-(trifluoromethyl)phenyl]acetic acid (2-oxo-3,4-dihydro-1H-quinolin-6-yl) ester IUPAC Name: (2-oxo-3,4-dihydro-1H-quinolin-6-yl) 2-[3-(trifluoromethyl)phenyl]acetate Traditional Name: 2-[3-(trifluoromethyl)phenyl]acetic acid (2-keto-3,4-dihydro-1H-quinolin-6-yl) ester Formula: C18H14F3NO3 MolecularWeight: 349.30387

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OC(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C18H14F3NO3/c19-18(20,21)13-3-1-2-11(8-13)9-17(24)25-14-5-6-15-12(10-14)4-7-16(23)22-15/h1-3,5-6,8,10H,4,7,9H2,(H,22,23)