phenyl-[5,6,7,8-tetrakis(chloranyl)-3-oxidanyl-3-phenyl-2H-1,4-benzodioxin-2-yl]methanone

Systemtic Name: phenyl-[5,6,7,8-tetrakis(chloranyl)-3-oxidanyl-3-phenyl-2H-1,4-benzodioxin-2-yl]methanone Openeye Name: phenyl-(5,6,7,8-tetrachloro-3-hydroxy-3-phenyl-2H-1,4-benzodioxin-2-yl)methanone CAS Name: phenyl-(5,6,7,8-tetrachloro-3-hydroxy-3-phenyl-2H-1,4-benzodioxin-2-yl)methanone IUPAC Name: phenyl-(5,6,7,8-tetrachloro-3-hydroxy-3-phenyl-2H-1,4-benzodioxin-2-yl)methanone Traditional Name: phenyl-(5,6,7,8-tetrachloro-3-hydroxy-3-phenyl-2H-1,4-benzodioxin-2-yl)methanone Formula: C21H12Cl4O4 MolecularWeight: 470.12958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2C(OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl)(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2C(OC3=C(O2)C(=C(C(=C3Cl)Cl)Cl)Cl)(C4=CC=CC=C4)O

InChI

InChI=1S/C21H12Cl4O4/c22-13-14(23)16(25)19-18(15(13)24)28-20(17(26)11-7-3-1-4-8-11)21(27,29-19)12-9-5-2-6-10-12/h1-10,20,27H