6-fluoranyl-4-oxidanylidene-3-(phenylmethyl)-1H-quinolin-2-olate

Systemtic Name: 6-fluoranyl-4-oxidanylidene-3-(phenylmethyl)-1H-quinolin-2-olate Openeye Name: 3-benzyl-6-fluoro-4-oxo-1H-quinolin-2-olate CAS Name: 6-fluoro-4-oxo-3-(phenylmethyl)-1H-quinolin-2-olate IUPAC Name: 3-benzyl-6-fluoro-4-oxo-1H-quinolin-2-olate Traditional Name: 3-benzyl-6-fluoro-4-keto-1H-quinolin-2-olate Formula: C16H11FNO2- MolecularWeight: 268.262443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=C(NC3=C(C2=O)C=C(C=C3)F)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CC2=C(NC3=C(C2=O)C=C(C=C3)F)[O-]

InChI

InChI=1S/C16H12FNO2/c17-11-6-7-14-12(9-11)15(19)13(16(20)18-14)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H2,18,19,20)/p-1