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

Systemtic Name: 1-[3,8-bis(chloranyl)-7-ethanoyl-thianthren-2-yl]ethanone Openeye Name: 1-(7-acetyl-3,8-dichloro-thianthren-2-yl)ethanone CAS Name: 1-(7-acetyl-3,8-dichloro-2-thianthrenyl)ethanone IUPAC Name: 1-(7-acetyl-3,8-dichlorothianthren-2-yl)ethanone Traditional Name: 1-(7-acetyl-3,8-dichloro-thianthren-2-yl)ethanone Formula: C16H10Cl2O2S2 MolecularWeight: 369.2854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1Cl)SC3=C(S2)C=C(C(=C3)C(=O)C)Cl

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1Cl)SC3=C(S2)C=C(C(=C3)C(=O)C)Cl

InChI

InChI=1S/C16H10Cl2O2S2/c1-7(19)9-3-13-15(5-11(9)17)22-14-4-10(8(2)20)12(18)6-16(14)21-13/h3-6H,1-2H3