[3,8-bis(chloranyl)-7-(phenylcarbonyl)thianthren-2-yl]-phenyl-methanone

Systemtic Name: [3,8-bis(chloranyl)-7-(phenylcarbonyl)thianthren-2-yl]-phenyl-methanone Openeye Name: (7-benzoyl-3,8-dichloro-thianthren-2-yl)-phenyl-methanone CAS Name: (7-benzoyl-3,8-dichloro-2-thianthrenyl)-phenylmethanone IUPAC Name: (7-benzoyl-3,8-dichlorothianthren-2-yl)-phenylmethanone Traditional Name: (7-benzoyl-3,8-dichloro-thianthren-2-yl)-phenyl-methanone Formula: C26H14Cl2O2S2 MolecularWeight: 493.42416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2Cl)SC4=C(S3)C=C(C(=C4)C(=O)C5=CC=CC=C5)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC3=C(C=C2Cl)SC4=C(S3)C=C(C(=C4)C(=O)C5=CC=CC=C5)Cl

InChI

InChI=1S/C26H14Cl2O2S2/c27-19-13-23-21(11-17(19)25(29)15-7-3-1-4-8-15)31-24-14-20(28)18(12-22(24)32-23)26(30)16-9-5-2-6-10-16/h1-14H