6-(3-methanoylpyrrol-1-yl)-2-oxidanylidene-7-(trifluoromethyl)-1H-quinoline-3-carboxylate

Systemtic Name: 6-(3-methanoylpyrrol-1-yl)-2-oxidanylidene-7-(trifluoromethyl)-1H-quinoline-3-carboxylate Openeye Name: 6-(3-formylpyrrol-1-yl)-2-oxo-7-(trifluoromethyl)-1H-quinoline-3-carboxylate CAS Name: 6-(3-formyl-1-pyrrolyl)-2-oxo-7-(trifluoromethyl)-1H-quinoline-3-carboxylate IUPAC Name: 6-(3-formylpyrrol-1-yl)-2-oxo-7-(trifluoromethyl)-1H-quinoline-3-carboxylate Traditional Name: 6-(3-formylpyrrol-1-yl)-2-keto-7-(trifluoromethyl)-1H-quinoline-3-carboxylate Formula: C16H8F3N2O4- MolecularWeight: 349.24093

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1C=O)C2=C(C=C3C(=C2)C=C(C(=O)N3)C(=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CN(C=C1C=O)C2=C(C=C3C(=C2)C=C(C(=O)N3)C(=O)[O-])C(F)(F)F

InChI

InChI=1S/C16H9F3N2O4/c17-16(18,19)11-5-12-9(3-10(15(24)25)14(23)20-12)4-13(11)21-2-1-8(6-21)7-22/h1-7H,(H,20,23)(H,24,25)/p-1