2-(3,4-dichlorophenyl)-4,5-dimethoxy-isoindole-1,3-dione

Systemtic Name: 2-(3,4-dichlorophenyl)-4,5-dimethoxy-isoindole-1,3-dione Openeye Name: 2-(3,4-dichlorophenyl)-4,5-dimethoxy-isoindoline-1,3-dione CAS Name: 2-(3,4-dichlorophenyl)-4,5-dimethoxyisoindole-1,3-dione IUPAC Name: 2-(3,4-dichlorophenyl)-4,5-dimethoxyisoindole-1,3-dione Traditional Name: 2-(3,4-dichlorophenyl)-4,5-dimethoxy-isoindoline-1,3-quinone Formula: C16H11Cl2NO4 MolecularWeight: 352.16884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C16H11Cl2NO4/c1-22-12-6-4-9-13(14(12)23-2)16(21)19(15(9)20)8-3-5-10(17)11(18)7-8/h3-7H,1-2H3