8,13-dimethylnaphtho[2,3-a]quinolizin-5-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 8,13-dimethylnaphtho[2,3-a]quinolizin-5-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 8,13-dimethylnaphtho[2,3-a]quinolizin-5-ium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 8,13-dimethylnaphtho[2,3-a]quinolizin-5-ium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 8,13-dimethylnaphtho[2,3-a]quinolizin-5-ium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 8,13-dimethylnaphtho[2,3-a]quinolizin-5-ium; trihydroxy(keto)-$l^{5}-chlorane Formula: C19H19ClNO4+ MolecularWeight: 360.81146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C[N+]3=CC=CC=C3C2=C(C4=CC=CC=C14)C.OCl(=O)(O)O

Isomeric SMILES

CC1=C2C=C[N+]3=CC=CC=C3C2=C(C4=CC=CC=C14)C.OCl(=O)(O)O

InChI

InChI=1S/C19H16N.ClH3O4/c1-13-15-7-3-4-8-16(15)14(2)19-17(13)10-12-20-11-6-5-9-18(19)20;2-1(3,4)5/h3-12H,1-2H3;(H3,2,3,4,5)/q+1;