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

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-2-(1-phenylethyl)isoindole-1,3-dione Openeye Name: 4,5,6,7-tetrachloro-2-(1-phenylethyl)isoindoline-1,3-dione CAS Name: 4,5,6,7-tetrachloro-2-(1-phenylethyl)isoindole-1,3-dione IUPAC Name: 4,5,6,7-tetrachloro-2-(1-phenylethyl)isoindole-1,3-dione Traditional Name: 4,5,6,7-tetrachloro-2-(1-phenylethyl)isoindoline-1,3-quinone Formula: C16H9Cl4NO2 MolecularWeight: 389.06016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9Cl4NO2/c1-7(8-5-3-2-4-6-8)21-15(22)9-10(16(21)23)12(18)14(20)13(19)11(9)17/h2-7H,1H3