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

Systemtic Name: 2-(4-chlorophenyl)-4,5-dimethoxy-isoindole-1,3-dione Openeye Name: 2-(4-chlorophenyl)-4,5-dimethoxy-isoindoline-1,3-dione CAS Name: 2-(4-chlorophenyl)-4,5-dimethoxyisoindole-1,3-dione IUPAC Name: 2-(4-chlorophenyl)-4,5-dimethoxyisoindole-1,3-dione Traditional Name: 2-(4-chlorophenyl)-4,5-dimethoxy-isoindoline-1,3-quinone Formula: C16H12ClNO4 MolecularWeight: 317.72378

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H12ClNO4/c1-21-12-8-7-11-13(14(12)22-2)16(20)18(15(11)19)10-5-3-9(17)4-6-10/h3-8H,1-2H3