6-fluoranyl-3-[[(Z)-(3-fluorophenyl)methylideneamino]carbamoyl]-4-oxidanylidene-1H-quinolin-2-olate

Systemtic Name: 6-fluoranyl-3-[[(Z)-(3-fluorophenyl)methylideneamino]carbamoyl]-4-oxidanylidene-1H-quinolin-2-olate Openeye Name: 6-fluoro-3-[[(Z)-(3-fluorophenyl)methyleneamino]carbamoyl]-4-oxo-1H-quinolin-2-olate CAS Name: 6-fluoro-3-[[(2Z)-2-[(3-fluorophenyl)methylidene]hydrazinyl]-oxomethyl]-4-oxo-1H-quinolin-2-olate IUPAC Name: 6-fluoro-3-[[(Z)-(3-fluorophenyl)methylideneamino]carbamoyl]-4-oxo-1H-quinolin-2-olate Traditional Name: 6-fluoro-3-[[(Z)-(3-fluorobenzylidene)amino]carbamoyl]-4-keto-1H-quinolin-2-olate Formula: C17H10F2N3O3- MolecularWeight: 342.276406

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)C=NNC(=O)C2=C(NC3=C(C2=O)C=C(C=C3)F)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)F)/C=N\NC(=O)C2=C(NC3=C(C2=O)C=C(C=C3)F)[O-]

InChI

InChI=1S/C17H11F2N3O3/c18-10-3-1-2-9(6-10)8-20-22-17(25)14-15(23)12-7-11(19)4-5-13(12)21-16(14)24/h1-8H,(H,22,25)(H2,21,23,24)/p-1/b20-8-