2-[2-[bis(2,4-dichlorophenyl)methoxy]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[bis(2,4-dichlorophenyl)methoxy]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[bis(2,4-dichlorophenyl)methoxy]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[bis(2,4-dichlorophenyl)methoxy]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[bis(2,4-dichlorophenyl)methoxy]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[bis(2,4-dichlorophenyl)methoxy]ethyl]isoindoline-1,3-quinone Formula: C23H15Cl4NO3 MolecularWeight: 495.1821

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H15Cl4NO3/c24-13-5-7-17(19(26)11-13)21(18-8-6-14(25)12-20(18)27)31-10-9-28-22(29)15-3-1-2-4-16(15)23(28)30/h1-8,11-12,21H,9-10H2