3-quinolin-1-ium-1-ylpropan-1-ol; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 3-quinolin-1-ium-1-ylpropan-1-ol; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 3-quinolin-1-ium-1-ylpropan-1-ol; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 3-(1-quinolin-1-iumyl)-1-propanol; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 3-quinolin-1-ium-1-ylpropan-1-ol; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 3-quinolin-1-ium-1-ylpropan-1-ol; trihydroxy(keto)-$l^{5}-chlorane Formula: C12H17ClNO5+ MolecularWeight: 290.72008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=[N+]2CCCO.OCl(=O)(O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=[N+]2CCCO.OCl(=O)(O)O

InChI

InChI=1S/C12H14NO.ClH3O4/c14-10-4-9-13-8-3-6-11-5-1-2-7-12(11)13;2-1(3,4)5/h1-3,5-8,14H,4,9-10H2;(H3,2,3,4,5)/q+1;