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

Systemtic Name: 9-propylbenzo[b]quinolizin-5-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 9-propylbenzo[b]quinolizin-5-ium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 9-propylbenzo[b]quinolizin-5-ium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 9-propylbenzo[b]quinolizin-5-ium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 9-propylbenzo[b]quinolizin-5-ium; trihydroxy(keto)-$l^{5}-chlorane Formula: C16H19ClNO4+ MolecularWeight: 324.77936

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=CC3=CC=CC=[N+]3C=C2C=C1.OCl(=O)(O)O

Isomeric SMILES

CCCC1=CC2=CC3=CC=CC=[N+]3C=C2C=C1.OCl(=O)(O)O

InChI

InChI=1S/C16H16N.ClH3O4/c1-2-5-13-7-8-14-12-17-9-4-3-6-16(17)11-15(14)10-13;2-1(3,4)5/h3-4,6-12H,2,5H2,1H3;(H3,2,3,4,5)/q+1;