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

Systemtic Name: 2-[2-[2,3-bis(chloranyl)phenoxy]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2,3-dichlorophenoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2,3-dichlorophenoxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2,3-dichlorophenoxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2,3-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(=CC=C3)Cl)Cl

Isomeric SMILES

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

InChI

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