1-[3-(bromomethyl)-6,7-bis(chloranyl)-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl]ethanone

Systemtic Name: 1-[3-(bromomethyl)-6,7-bis(chloranyl)-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-2-yl]ethanone Openeye Name: 1-[3-(bromomethyl)-6,7-dichloro-4-oxido-1-oxo-quinoxalin-1-ium-2-yl]ethanone CAS Name: 1-[3-(bromomethyl)-6,7-dichloro-4-oxido-1-oxo-2-quinoxalin-1-iumyl]ethanone IUPAC Name: 1-[3-(bromomethyl)-6,7-dichloro-4-oxido-1-oxoquinoxalin-1-ium-2-yl]ethanone Traditional Name: 1-[3-(bromomethyl)-6,7-dichloro-1-keto-4-oxido-quinoxalin-1-ium-2-yl]ethanone Formula: C11H7BrCl2N2O3 MolecularWeight: 365.99488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N(C2=CC(=C(C=C2[N+]1=O)Cl)Cl)[O-])CBr

Isomeric SMILES

CC(=O)C1=C(N(C2=CC(=C(C=C2[N+]1=O)Cl)Cl)[O-])CBr

InChI

InChI=1S/C11H7BrCl2N2O3/c1-5(17)11-10(4-12)15(18)8-2-6(13)7(14)3-9(8)16(11)19/h2-3H,4H2,1H3