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

Systemtic Name: 11-phenylbenzo[b]quinolizin-5-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 11-phenylbenzo[b]quinolizin-5-ium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 11-phenylbenzo[b]quinolizin-5-ium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 11-phenylbenzo[b]quinolizin-5-ium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 11-phenylbenzo[b]quinolizin-5-ium; trihydroxy(keto)-$l^{5}-chlorane Formula: C19H17ClNO4+ MolecularWeight: 358.79558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C=CC=C[N+]3=CC4=CC=CC=C42.OCl(=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C=CC=C[N+]3=CC4=CC=CC=C42.OCl(=O)(O)O

InChI

InChI=1S/C19H14N.ClH3O4/c1-2-8-15(9-3-1)19-17-11-5-4-10-16(17)14-20-13-7-6-12-18(19)20;2-1(3,4)5/h1-14H;(H3,2,3,4,5)/q+1;