2-[2-[2,6-bis(chloranyl)-4-oxidanyl-phenoxy]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2,6-bis(chloranyl)-4-oxidanyl-phenoxy]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(2,6-dichloro-4-hydroxy-phenoxy)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(2,6-dichloro-4-hydroxyphenoxy)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(2,6-dichloro-4-hydroxyphenoxy)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(2,6-dichloro-4-hydroxy-phenoxy)ethyl]isoindoline-1,3-quinone Formula: C16H11Cl2NO4 MolecularWeight: 352.16884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=C(C=C(C=C3Cl)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCOC3=C(C=C(C=C3Cl)O)Cl

InChI

InChI=1S/C16H11Cl2NO4/c17-12-7-9(20)8-13(18)14(12)23-6-5-19-15(21)10-3-1-2-4-11(10)16(19)22/h1-4,7-8,20H,5-6H2