8-chloranyl-10,10-bis(oxidanylidene)phenoxathiin-2-ol

Systemtic Name: 8-chloranyl-10,10-bis(oxidanylidene)phenoxathiin-2-ol Openeye Name: 8-chloro-10,10-dioxo-phenoxathiin-2-ol CAS Name: 8-chloro-10,10-dioxo-2-phenoxathiinol IUPAC Name: 8-chloro-10,10-dioxophenoxathiin-2-ol Traditional Name: 8-chloro-10,10-diketo-phenoxathiin-2-ol Formula: C12H7ClO4S MolecularWeight: 282.69958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)S(=O)(=O)C3=C(O2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1O)S(=O)(=O)C3=C(O2)C=CC(=C3)Cl

InChI

InChI=1S/C12H7ClO4S/c13-7-1-3-9-11(5-7)18(15,16)12-6-8(14)2-4-10(12)17-9/h1-6,14H