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

Systemtic Name: 2-[3-[2,6-bis(chloranyl)-4-oxidanyl-phenoxy]propyl]isoindole-1,3-dione Openeye Name: 2-[3-(2,6-dichloro-4-hydroxy-phenoxy)propyl]isoindoline-1,3-dione CAS Name: 2-[3-(2,6-dichloro-4-hydroxyphenoxy)propyl]isoindole-1,3-dione IUPAC Name: 2-[3-(2,6-dichloro-4-hydroxyphenoxy)propyl]isoindole-1,3-dione Traditional Name: 2-[3-(2,6-dichloro-4-hydroxy-phenoxy)propyl]isoindoline-1,3-quinone Formula: C17H13Cl2NO4 MolecularWeight: 366.19542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=C(C=C(C=C3Cl)O)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCOC3=C(C=C(C=C3Cl)O)Cl

InChI

InChI=1S/C17H13Cl2NO4/c18-13-8-10(21)9-14(19)15(13)24-7-3-6-20-16(22)11-4-1-2-5-12(11)17(20)23/h1-2,4-5,8-9,21H,3,6-7H2