1-[1,3,7,8-tetrakis(chloranyl)phenoxathiin-2-yl]ethanone

Systemtic Name: 1-[1,3,7,8-tetrakis(chloranyl)phenoxathiin-2-yl]ethanone Openeye Name: 1-(1,3,7,8-tetrachlorophenoxathiin-2-yl)ethanone CAS Name: 1-(1,3,7,8-tetrachloro-2-phenoxathiinyl)ethanone IUPAC Name: 1-(1,3,7,8-tetrachlorophenoxathiin-2-yl)ethanone Traditional Name: 1-(1,3,7,8-tetrachlorophenoxathiin-2-yl)ethanone Formula: C14H6Cl4O2S MolecularWeight: 380.07324

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C2C(=C1Cl)SC3=CC(=C(C=C3O2)Cl)Cl)Cl

Isomeric SMILES

CC(=O)C1=C(C=C2C(=C1Cl)SC3=CC(=C(C=C3O2)Cl)Cl)Cl

InChI

InChI=1S/C14H6Cl4O2S/c1-5(19)12-8(17)3-10-14(13(12)18)21-11-4-7(16)6(15)2-9(11)20-10/h2-4H,1H3