1-[2,3,7,8-tetrakis(chloranyl)-4-ethanoyl-thianthren-1-yl]ethanone

Systemtic Name: 1-[2,3,7,8-tetrakis(chloranyl)-4-ethanoyl-thianthren-1-yl]ethanone Openeye Name: 1-(4-acetyl-2,3,7,8-tetrachloro-thianthren-1-yl)ethanone CAS Name: 1-(4-acetyl-2,3,7,8-tetrachloro-1-thianthrenyl)ethanone IUPAC Name: 1-(4-acetyl-2,3,7,8-tetrachlorothianthren-1-yl)ethanone Traditional Name: 1-(4-acetyl-2,3,7,8-tetrachloro-thianthren-1-yl)ethanone Formula: C16H8Cl4O2S2 MolecularWeight: 438.17552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=C(C(=C1Cl)Cl)C(=O)C)SC3=CC(=C(C=C3S2)Cl)Cl

Isomeric SMILES

CC(=O)C1=C2C(=C(C(=C1Cl)Cl)C(=O)C)SC3=CC(=C(C=C3S2)Cl)Cl

InChI

InChI=1S/C16H8Cl4O2S2/c1-5(21)11-13(19)14(20)12(6(2)22)16-15(11)23-9-3-7(17)8(18)4-10(9)24-16/h3-4H,1-2H3