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

Systemtic Name: 2-[3-[2,4-bis(chloranyl)phenoxy]-2-oxidanyl-propyl]isoindole-1,3-dione Openeye Name: 2-[3-(2,4-dichlorophenoxy)-2-hydroxy-propyl]isoindoline-1,3-dione CAS Name: 2-[3-(2,4-dichlorophenoxy)-2-hydroxypropyl]isoindole-1,3-dione IUPAC Name: 2-[3-(2,4-dichlorophenoxy)-2-hydroxypropyl]isoindole-1,3-dione Traditional Name: 2-[3-(2,4-dichlorophenoxy)-2-hydroxy-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)CC(COC3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(COC3=C(C=C(C=C3)Cl)Cl)O

InChI

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