2-phenylchromenylium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 2-phenylchromenylium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: 2-phenylchromenylium; trihydroxy(oxo)-$l^{5}-chlorane CAS Name: 2-phenyl-1-benzopyrylium; trihydroxy(oxo)-$l^{5}-chlorane IUPAC Name: 2-phenylchromenylium; trihydroxy(oxo)-$l^{5}-chlorane Traditional Name: 2-phenyl-1-benzopyrylium; trihydroxy(keto)-$l^{5}-chlorane Formula: C15H14ClO5+ MolecularWeight: 309.72166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=[O+]C3=CC=CC=C3C=C2.OCl(=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=[O+]C3=CC=CC=C3C=C2.OCl(=O)(O)O

InChI

InChI=1S/C15H11O.ClH3O4/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15;2-1(3,4)5/h1-11H;(H3,2,3,4,5)/q+1;