4,5,6-tris(chloranyl)-2-(2-sulfanylphenyl)isoindole-1,3-dione

Systemtic Name: 4,5,6-tris(chloranyl)-2-(2-sulfanylphenyl)isoindole-1,3-dione Openeye Name: 4,5,6-trichloro-2-(2-sulfanylphenyl)isoindoline-1,3-dione CAS Name: 4,5,6-trichloro-2-(2-mercaptophenyl)isoindole-1,3-dione IUPAC Name: 4,5,6-trichloro-2-(2-sulfanylphenyl)isoindole-1,3-dione Traditional Name: 4,5,6-trichloro-2-(2-mercaptophenyl)isoindoline-1,3-quinone Formula: C14H6Cl3NO2S MolecularWeight: 358.62694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=O)C3=CC(=C(C(=C3C2=O)Cl)Cl)Cl)S

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=O)C3=CC(=C(C(=C3C2=O)Cl)Cl)Cl)S

InChI

InChI=1S/C14H6Cl3NO2S/c15-7-5-6-10(12(17)11(7)16)14(20)18(13(6)19)8-3-1-2-4-9(8)21/h1-5,21H