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

Systemtic Name: 4,5,6,7-tetrakis(chloranyl)-2-(4-ethoxyphenyl)isoindole-1,3-dione Openeye Name: 4,5,6,7-tetrachloro-2-(4-ethoxyphenyl)isoindoline-1,3-dione CAS Name: 4,5,6,7-tetrachloro-2-(4-ethoxyphenyl)isoindole-1,3-dione IUPAC Name: 4,5,6,7-tetrachloro-2-(4-ethoxyphenyl)isoindole-1,3-dione Traditional Name: 4,5,6,7-tetrachloro-2-p-phenetyl-isoindoline-1,3-quinone Formula: C16H9Cl4NO3 MolecularWeight: 405.05956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl

InChI

InChI=1S/C16H9Cl4NO3/c1-2-24-8-5-3-7(4-6-8)21-15(22)9-10(16(21)23)12(18)14(20)13(19)11(9)17/h3-6H,2H2,1H3