1-phenethylquinolin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 1-phenethylquinolin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 1-phenethylquinolin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 1-phenethylquinolin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 1-phenethylquinolin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 1-phenethylquinolin-1-ium; trihydroxy(keto)-$l^{5}-chlorane Formula: C17H19ClNO4+ MolecularWeight: 336.79006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC[N+]2=CC=CC3=CC=CC=C32.OCl(=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)CC[N+]2=CC=CC3=CC=CC=C32.OCl(=O)(O)O

InChI

InChI=1S/C17H16N.ClH3O4/c1-2-7-15(8-3-1)12-14-18-13-6-10-16-9-4-5-11-17(16)18;2-1(3,4)5/h1-11,13H,12,14H2;(H3,2,3,4,5)/q+1;