2-[2-[2,4-bis(chloranyl)phenoxy]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2,4-dichlorophenoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2,4-dichlorophenoxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2,4-dichlorophenoxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2,4-dichlorophenoxy)ethyl]isoindoline-1,3-quinone Formula: C16H11Cl2NO3 MolecularWeight: 336.16944

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H11Cl2NO3/c17-10-5-6-14(13(18)9-10)22-8-7-19-15(20)11-3-1-2-4-12(11)16(19)21/h1-6,9H,7-8H2