5,6-bis(chloranyl)-2-(4-ethanoylphenyl)isoindole-1,3-dione

Systemtic Name: 5,6-bis(chloranyl)-2-(4-ethanoylphenyl)isoindole-1,3-dione Openeye Name: 2-(4-acetylphenyl)-5,6-dichloro-isoindoline-1,3-dione CAS Name: 2-(4-acetylphenyl)-5,6-dichloroisoindole-1,3-dione IUPAC Name: 2-(4-acetylphenyl)-5,6-dichloroisoindole-1,3-dione Traditional Name: 2-(4-acetylphenyl)-5,6-dichloro-isoindoline-1,3-quinone Formula: C16H9Cl2NO3 MolecularWeight: 334.15356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl

InChI

InChI=1S/C16H9Cl2NO3/c1-8(20)9-2-4-10(5-3-9)19-15(21)11-6-13(17)14(18)7-12(11)16(19)22/h2-7H,1H3