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

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-2-[4-chloranyl-2-[oxidanyl(phenyl)methyl]phenyl]isoindole-1,3-dione Openeye Name: 4,5,6,7-tetrachloro-2-[4-chloro-2-[hydroxy(phenyl)methyl]phenyl]isoindoline-1,3-dione CAS Name: 4,5,6,7-tetrachloro-2-[4-chloro-2-[hydroxy(phenyl)methyl]phenyl]isoindole-1,3-dione IUPAC Name: 4,5,6,7-tetrachloro-2-[4-chloro-2-[hydroxy(phenyl)methyl]phenyl]isoindole-1,3-dione Traditional Name: 4,5,6,7-tetrachloro-2-[4-chloro-2-[hydroxy(phenyl)methyl]phenyl]isoindoline-1,3-quinone Formula: C21H10Cl5NO3 MolecularWeight: 501.574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=C(C=CC(=C2)Cl)N3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=C(C=CC(=C2)Cl)N3C(=O)C4=C(C3=O)C(=C(C(=C4Cl)Cl)Cl)Cl)O

InChI

InChI=1S/C21H10Cl5NO3/c22-10-6-7-12(11(8-10)19(28)9-4-2-1-3-5-9)27-20(29)13-14(21(27)30)16(24)18(26)17(25)15(13)23/h1-8,19,28H