[3-(bromomethyl)-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl]-(2-fluorophenyl)methanone

Systemtic Name: [3-(bromomethyl)-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl]-(2-fluorophenyl)methanone Openeye Name: [3-(bromomethyl)-4-oxido-1-oxo-quinoxalin-1-ium-2-yl]-(2-fluorophenyl)methanone CAS Name: [3-(bromomethyl)-4-oxido-1-oxo-2-quinoxalin-1-iumyl]-(2-fluorophenyl)methanone IUPAC Name: [3-(bromomethyl)-4-oxido-1-oxoquinoxalin-1-ium-2-yl]-(2-fluorophenyl)methanone Traditional Name: [3-(bromomethyl)-1-keto-4-oxido-quinoxalin-1-ium-2-yl]-(2-fluorophenyl)methanone Formula: C16H10BrFN2O3 MolecularWeight: 377.164603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10BrFN2O3/c17-9-14-15(16(21)10-5-1-2-6-11(10)18)20(23)13-8-4-3-7-12(13)19(14)22/h1-8H,9H2