2-[3,5-bis(chloranyl)phenyl]-4,7-dimethyl-isoindole-1,3-dione

Systemtic Name: 2-[3,5-bis(chloranyl)phenyl]-4,7-dimethyl-isoindole-1,3-dione Openeye Name: 2-(3,5-dichlorophenyl)-4,7-dimethyl-isoindoline-1,3-dione CAS Name: 2-(3,5-dichlorophenyl)-4,7-dimethylisoindole-1,3-dione IUPAC Name: 2-(3,5-dichlorophenyl)-4,7-dimethylisoindole-1,3-dione Traditional Name: 2-(3,5-dichlorophenyl)-4,7-dimethyl-isoindoline-1,3-quinone Formula: C16H11Cl2NO2 MolecularWeight: 320.17004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)C)C(=O)N(C2=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=C2C(=C(C=C1)C)C(=O)N(C2=O)C3=CC(=CC(=C3)Cl)Cl

InChI

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