(7-fluoranyl-1-oxidanidyl-4-oxidanylidene-3-phenyl-quinoxalin-4-ium-2-yl)-phenyl-methanone

Systemtic Name: (7-fluoranyl-1-oxidanidyl-4-oxidanylidene-3-phenyl-quinoxalin-4-ium-2-yl)-phenyl-methanone Openeye Name: (7-fluoro-1-oxido-4-oxo-3-phenyl-quinoxalin-4-ium-2-yl)-phenyl-methanone CAS Name: (7-fluoro-1-oxido-4-oxo-3-phenyl-2-quinoxalin-4-iumyl)-phenylmethanone IUPAC Name: (7-fluoro-1-oxido-4-oxo-3-phenylquinoxalin-4-ium-2-yl)-phenylmethanone Traditional Name: (7-fluoro-4-keto-1-oxido-3-phenyl-quinoxalin-4-ium-2-yl)-phenyl-methanone Formula: C21H13FN2O3 MolecularWeight: 360.337923

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N(C3=C([N+]2=O)C=CC(=C3)F)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N(C3=C([N+]2=O)C=CC(=C3)F)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H13FN2O3/c22-16-11-12-17-18(13-16)24(27)20(21(25)15-9-5-2-6-10-15)19(23(17)26)14-7-3-1-4-8-14/h1-13H