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

Systemtic Name: 7-methyl-11-phenyl-benzo[b]quinolizin-5-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 7-methyl-11-phenyl-benzo[b]quinolizin-5-ium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 7-methyl-11-phenylbenzo[b]quinolizin-5-ium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 7-methyl-11-phenylbenzo[b]quinolizin-5-ium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 7-methyl-11-phenyl-benzo[b]quinolizin-5-ium; trihydroxy(keto)-$l^{5}-chlorane Formula: C20H19ClNO4+ MolecularWeight: 372.82216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C3=CC=CC=[N+]3C=C12)C4=CC=CC=C4.OCl(=O)(O)O

Isomeric SMILES

CC1=CC=CC2=C(C3=CC=CC=[N+]3C=C12)C4=CC=CC=C4.OCl(=O)(O)O

InChI

InChI=1S/C20H16N.ClH3O4/c1-15-8-7-11-17-18(15)14-21-13-6-5-12-19(21)20(17)16-9-3-2-4-10-16;2-1(3,4)5/h2-14H,1H3;(H3,2,3,4,5)/q+1;