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

Systemtic Name: 9-bromanyl-11-methyl-benzo[b]quinolizin-5-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 9-bromo-11-methyl-benzo[b]quinolizin-5-ium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 9-bromo-11-methylbenzo[b]quinolizin-5-ium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 9-bromo-11-methylbenzo[b]quinolizin-5-ium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 9-bromo-11-methyl-benzo[b]quinolizin-5-ium; trihydroxy(keto)-$l^{5}-chlorane Formula: C14H14BrClNO4+ MolecularWeight: 375.62226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=C[N+]3=CC=CC=C13)Br.OCl(=O)(O)O

Isomeric SMILES

CC1=C2C=C(C=CC2=C[N+]3=CC=CC=C13)Br.OCl(=O)(O)O

InChI

InChI=1S/C14H11BrN.ClH3O4/c1-10-13-8-12(15)6-5-11(13)9-16-7-3-2-4-14(10)16;2-1(3,4)5/h2-9H,1H3;(H3,2,3,4,5)/q+1;