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

Systemtic Name: [6-chloranyl-2-oxidanylidene-1-[3-(trifluoromethyl)phenyl]quinolin-4-yl] ethanoate Openeye Name: [6-chloro-2-oxo-1-[3-(trifluoromethyl)phenyl]-4-quinolyl] acetate CAS Name: acetic acid [6-chloro-2-oxo-1-[3-(trifluoromethyl)phenyl]-4-quinolinyl] ester IUPAC Name: [6-chloro-2-oxo-1-[3-(trifluoromethyl)phenyl]quinolin-4-yl] acetate Traditional Name: acetic acid [6-chloro-2-keto-1-[3-(trifluoromethyl)phenyl]-4-quinolyl] ester Formula: C18H11ClF3NO3 MolecularWeight: 381.73305

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC(=O)N(C2=C1C=C(C=C2)Cl)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(=O)OC1=CC(=O)N(C2=C1C=C(C=C2)Cl)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C18H11ClF3NO3/c1-10(24)26-16-9-17(25)23(15-6-5-12(19)8-14(15)16)13-4-2-3-11(7-13)18(20,21)22/h2-9H,1H3