1-[2-[3-[2,4-bis(chloranyl)phenoxy]-2-oxidanyl-propoxy]-6-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[2-[3-[2,4-bis(chloranyl)phenoxy]-2-oxidanyl-propoxy]-6-oxidanyl-phenyl]ethanone Openeye Name: 1-[2-[3-(2,4-dichlorophenoxy)-2-hydroxy-propoxy]-6-hydroxy-phenyl]ethanone CAS Name: 1-[2-[3-(2,4-dichlorophenoxy)-2-hydroxypropoxy]-6-hydroxyphenyl]ethanone IUPAC Name: 1-[2-[3-(2,4-dichlorophenoxy)-2-hydroxypropoxy]-6-hydroxyphenyl]ethanone Traditional Name: 1-[2-[3-(2,4-dichlorophenoxy)-2-hydroxy-propoxy]-6-hydroxy-phenyl]ethanone Formula: C17H16Cl2O5 MolecularWeight: 371.21194

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC=C1OCC(COC2=C(C=C(C=C2)Cl)Cl)O)O

Isomeric SMILES

CC(=O)C1=C(C=CC=C1OCC(COC2=C(C=C(C=C2)Cl)Cl)O)O

InChI

InChI=1S/C17H16Cl2O5/c1-10(20)17-14(22)3-2-4-16(17)24-9-12(21)8-23-15-6-5-11(18)7-13(15)19/h2-7,12,21-22H,8-9H2,1H3