1,3,4-triphenylisochromenylium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane

Systemtic Name: 1,3,4-triphenylisochromenylium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane Openeye Name: trihydroxy(oxo)-$l^{5}-chlorane; 1,3,4-triphenylisochromenylium CAS Name: trihydroxy(oxo)-$l^{5}-chlorane; 1,3,4-triphenyl-2-benzopyrylium IUPAC Name: trihydroxy(oxo)-$l^{5}-chlorane; 1,3,4-triphenylisochromenylium Traditional Name: trihydroxy(keto)-$l^{5}-chlorane; 1,3,4-triphenyl-2-benzopyrylium Formula: C27H22ClO5+ MolecularWeight: 461.91358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C([O+]=C(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5.OCl(=O)(O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=C([O+]=C(C3=CC=CC=C32)C4=CC=CC=C4)C5=CC=CC=C5.OCl(=O)(O)O

InChI

InChI=1S/C27H19O.ClH3O4/c1-4-12-20(13-5-1)25-23-18-10-11-19-24(23)26(21-14-6-2-7-15-21)28-27(25)22-16-8-3-9-17-22;2-1(3,4)5/h1-19H;(H3,2,3,4,5)/q+1;