4,5,6,7-tetrakis(chloranyl)-2-phenyl-isoindole-1,3-dione

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-2-phenyl-isoindole-1,3-dione Openeye Name: 4,5,6,7-tetrachloro-2-phenyl-isoindoline-1,3-dione CAS Name: 4,5,6,7-tetrachloro-2-phenylisoindole-1,3-dione IUPAC Name: 4,5,6,7-tetrachloro-2-phenylisoindole-1,3-dione Traditional Name: 4,5,6,7-tetrachloro-2-phenyl-isoindoline-1,3-quinone Formula: C14H5Cl4NO2 MolecularWeight: 361.007

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C14H5Cl4NO2/c15-9-7-8(10(16)12(18)11(9)17)14(21)19(13(7)20)6-4-2-1-3-5-6/h1-5H