benzo[b]quinolizin-5-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: benzo[b]quinolizin-5-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: benzo[b]quinolizin-5-ium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: benzo[b]quinolizin-5-ium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: benzo[b]quinolizin-5-ium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: benzo[b]quinolizin-5-ium; trihydroxy(keto)-$l^{5}-chlorane Formula: C13H13ClNO4+ MolecularWeight: 282.69962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=[N+]3C=CC=CC3=CC2=C1.OCl(=O)(O)O

Isomeric SMILES

C1=CC=C2C=[N+]3C=CC=CC3=CC2=C1.OCl(=O)(O)O

InChI

InChI=1S/C13H10N.ClH3O4/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1;2-1(3,4)5/h1-10H;(H3,2,3,4,5)/q+1;