1-[1,3,6,8-tetrakis(chloranyl)-7-ethanoyl-thianthren-2-yl]ethanone

Systemtic Name: 1-[1,3,6,8-tetrakis(chloranyl)-7-ethanoyl-thianthren-2-yl]ethanone Openeye Name: 1-(7-acetyl-1,3,6,8-tetrachloro-thianthren-2-yl)ethanone CAS Name: 1-(7-acetyl-1,3,6,8-tetrachloro-2-thianthrenyl)ethanone IUPAC Name: 1-(7-acetyl-1,3,6,8-tetrachlorothianthren-2-yl)ethanone Traditional Name: 1-(7-acetyl-1,3,6,8-tetrachloro-thianthren-2-yl)ethanone Formula: C16H8Cl4O2S2 MolecularWeight: 438.17552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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