4-phenyl-1-(phenylmethyl)pyridin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 4-phenyl-1-(phenylmethyl)pyridin-1-ium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 1-benzyl-4-phenyl-pyridin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 4-phenyl-1-(phenylmethyl)pyridin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 1-benzyl-4-phenylpyridin-1-ium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 1-benzyl-4-phenyl-pyridin-1-ium; trihydroxy(keto)-$l^{5}-chlorane Formula: C18H19ClNO4+ MolecularWeight: 348.80076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=CC=C3.OCl(=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=C(C=C2)C3=CC=CC=C3.OCl(=O)(O)O

InChI

InChI=1S/C18H16N.ClH3O4/c1-3-7-16(8-4-1)15-19-13-11-18(12-14-19)17-9-5-2-6-10-17;2-1(3,4)5/h1-14H,15H2;(H3,2,3,4,5)/q+1;