5-[[4-[3-[3,4-bis(chloranyl)-2-propyl-phenoxy]-2-oxidanyl-propoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-[3-[3,4-bis(chloranyl)-2-propyl-phenoxy]-2-oxidanyl-propoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[3-(3,4-dichloro-2-propyl-phenoxy)-2-hydroxy-propoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[3-(3,4-dichloro-2-propylphenoxy)-2-hydroxypropoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[3-(3,4-dichloro-2-propylphenoxy)-2-hydroxypropoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[3-(3,4-dichloro-2-propyl-phenoxy)-2-hydroxy-propoxy]benzyl]thiazolidine-2,4-quinone Formula: C22H23Cl2NO5S MolecularWeight: 484.39272

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1Cl)Cl)OCC(COC2=CC=C(C=C2)CC3C(=O)NC(=O)S3)O

Isomeric SMILES

CCCC1=C(C=CC(=C1Cl)Cl)OCC(COC2=CC=C(C=C2)CC3C(=O)NC(=O)S3)O

InChI

InChI=1S/C22H23Cl2NO5S/c1-2-3-16-18(9-8-17(23)20(16)24)30-12-14(26)11-29-15-6-4-13(5-7-15)10-19-21(27)25-22(28)31-19/h4-9,14,19,26H,2-3,10-12H2,1H3,(H,25,27,28)