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

Systemtic Name: 5,6-bis(chloranyl)-2-(3,4-dimethylphenyl)isoindole-1,3-dione Openeye Name: 5,6-dichloro-2-(3,4-dimethylphenyl)isoindoline-1,3-dione CAS Name: 5,6-dichloro-2-(3,4-dimethylphenyl)isoindole-1,3-dione IUPAC Name: 5,6-dichloro-2-(3,4-dimethylphenyl)isoindole-1,3-dione Traditional Name: 5,6-dichloro-2-(3,4-dimethylphenyl)isoindoline-1,3-quinone Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)C3=CC(=C(C=C3C2=O)Cl)Cl)C

InChI

InChI=1S/C16H11Cl2NO2/c1-8-3-4-10(5-9(8)2)19-15(20)11-6-13(17)14(18)7-12(11)16(19)21/h3-7H,1-2H3