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

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-2-(phenylmethyl)isoindole-1,3-dione Openeye Name: 2-benzyl-4,5,6,7-tetrachloro-isoindoline-1,3-dione CAS Name: 4,5,6,7-tetrachloro-2-(phenylmethyl)isoindole-1,3-dione IUPAC Name: 2-benzyl-4,5,6,7-tetrachloroisoindole-1,3-dione Traditional Name: 2-benzyl-4,5,6,7-tetrachloro-isoindoline-1,3-quinone Formula: C15H7Cl4NO2 MolecularWeight: 375.03358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C15H7Cl4NO2/c16-10-8-9(11(17)13(19)12(10)18)15(22)20(14(8)21)6-7-4-2-1-3-5-7/h1-5H,6H2