2-[3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethoxy]phenyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[2-(2,4-dichlorophenyl)-2-oxidanylidene-ethoxy]phenyl]isoindole-1,3-dione Openeye Name: 2-[3-[2-(2,4-dichlorophenyl)-2-oxo-ethoxy]phenyl]isoindoline-1,3-dione CAS Name: 2-[3-[2-(2,4-dichlorophenyl)-2-oxoethoxy]phenyl]isoindole-1,3-dione IUPAC Name: 2-[3-[2-(2,4-dichlorophenyl)-2-oxoethoxy]phenyl]isoindole-1,3-dione Traditional Name: 2-[3-[2-(2,4-dichlorophenyl)-2-keto-ethoxy]phenyl]isoindoline-1,3-quinone Formula: C22H13Cl2NO4 MolecularWeight: 426.24892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC=C3)OCC(=O)C4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=CC=C3)OCC(=O)C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H13Cl2NO4/c23-13-8-9-18(19(24)10-13)20(26)12-29-15-5-3-4-14(11-15)25-21(27)16-6-1-2-7-17(16)22(25)28/h1-11H,12H2