4-oxidanylidene-3-[[3-(trifluoromethyl)phenyl]carbamoyl]-1H-quinolin-2-olate

Systemtic Name: 4-oxidanylidene-3-[[3-(trifluoromethyl)phenyl]carbamoyl]-1H-quinolin-2-olate Openeye Name: 4-oxo-3-[[3-(trifluoromethyl)phenyl]carbamoyl]-1H-quinolin-2-olate CAS Name: 4-oxo-3-[oxo-[3-(trifluoromethyl)anilino]methyl]-1H-quinolin-2-olate IUPAC Name: 4-oxo-3-[[3-(trifluoromethyl)phenyl]carbamoyl]-1H-quinolin-2-olate Traditional Name: 4-keto-3-[[3-(trifluoromethyl)phenyl]carbamoyl]-1H-quinolin-2-olate Formula: C17H10F3N2O3- MolecularWeight: 347.26811

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)[O-])C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)[O-])C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C17H11F3N2O3/c18-17(19,20)9-4-3-5-10(8-9)21-15(24)13-14(23)11-6-1-2-7-12(11)22-16(13)25/h1-8H,(H,21,24)(H2,22,23,25)/p-1