3,7-bis(chloranyl)phenoxathiine-2,8-dicarbonyl chloride

Systemtic Name: 3,7-bis(chloranyl)phenoxathiine-2,8-dicarbonyl chloride Openeye Name: 3,7-dichlorophenoxathiine-2,8-dicarbonyl chloride CAS Name: 3,7-dichlorophenoxathiine-2,8-dicarbonyl chloride IUPAC Name: 3,7-dichlorophenoxathiine-2,8-dicarbonyl chloride Traditional Name: 3,7-dichlorophenoxathiine-2,8-dicarbonyl chloride Formula: C14H4Cl4O3S MolecularWeight: 394.05676

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=CC2=C1SC3=C(O2)C=C(C(=C3)C(=O)Cl)Cl)Cl)C(=O)Cl

Isomeric SMILES

C1=C(C(=CC2=C1SC3=C(O2)C=C(C(=C3)C(=O)Cl)Cl)Cl)C(=O)Cl

InChI

InChI=1S/C14H4Cl4O3S/c15-7-3-9-11(1-5(7)13(17)19)22-12-2-6(14(18)20)8(16)4-10(12)21-9/h1-4H