[2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-[(2-fluorophenyl)amino]methanolate

Systemtic Name: [2,4-bis(oxidanylidene)-1H-quinolin-3-ylidene]-[(2-fluorophenyl)amino]methanolate Openeye Name: (2,4-dioxo-1H-quinolin-3-ylidene)-(2-fluoroanilino)methanolate CAS Name: (2,4-dioxo-1H-quinolin-3-ylidene)-(2-fluoroanilino)methanolate IUPAC Name: (2,4-dioxo-1H-quinolin-3-ylidene)-(2-fluoroanilino)methanolate Traditional Name: (2,4-diketo-1H-quinolin-3-ylidene)-(2-fluoroanilino)methanolate Formula: C16H10FN2O3- MolecularWeight: 297.260603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(NC3=CC=CC=C3F)[O-])C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(NC3=CC=CC=C3F)[O-])C(=O)N2

InChI

InChI=1S/C16H11FN2O3/c17-10-6-2-4-8-12(10)19-16(22)13-14(20)9-5-1-3-7-11(9)18-15(13)21/h1-8,19,22H,(H,18,21)/p-1