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

Systemtic Name: 11-methylbenzo[b]quinolizin-5-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 11-methylbenzo[b]quinolizin-5-ium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 11-methylbenzo[b]quinolizin-5-ium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 11-methylbenzo[b]quinolizin-5-ium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 11-methylbenzo[b]quinolizin-5-ium; trihydroxy(keto)-$l^{5}-chlorane Formula: C14H15ClNO4+ MolecularWeight: 296.7262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C[N+]2=CC3=CC=CC=C13.OCl(=O)(O)O

Isomeric SMILES

CC1=C2C=CC=C[N+]2=CC3=CC=CC=C13.OCl(=O)(O)O

InChI

InChI=1S/C14H12N.ClH3O4/c1-11-13-7-3-2-6-12(13)10-15-9-5-4-8-14(11)15;2-1(3,4)5/h2-10H,1H3;(H3,2,3,4,5)/q+1;