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

Systemtic Name: 1-ethylquinolin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 1-ethylquinolin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 1-ethylquinolin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 1-ethylquinolin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 1-ethylquinolin-1-ium; trihydroxy(keto)-$l^{5}-chlorane Formula: C11H15ClNO4+ MolecularWeight: 260.6941

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=CC2=CC=CC=C21.OCl(=O)(O)O

Isomeric SMILES

CC[N+]1=CC=CC2=CC=CC=C21.OCl(=O)(O)O

InChI

InChI=1S/C11H12N.ClH3O4/c1-2-12-9-5-7-10-6-3-4-8-11(10)12;2-1(3,4)5/h3-9H,2H2,1H3;(H3,2,3,4,5)/q+1;