2-[3-(3-chloranyl-2-oxidanyl-propoxy)phenoxy]ethanamide

Systemtic Name: 2-[3-(3-chloranyl-2-oxidanyl-propoxy)phenoxy]ethanamide Openeye Name: 2-[3-(3-chloro-2-hydroxy-propoxy)phenoxy]acetamide CAS Name: 2-[3-(3-chloro-2-hydroxypropoxy)phenoxy]acetamide IUPAC Name: 2-[3-(3-chloro-2-hydroxypropoxy)phenoxy]acetamide Traditional Name: 2-[3-(3-chloro-2-hydroxy-propoxy)phenoxy]acetamide Formula: C11H14ClNO4 MolecularWeight: 259.68616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC(CCl)O)OCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)OCC(CCl)O)OCC(=O)N

InChI

InChI=1S/C11H14ClNO4/c12-5-8(14)6-16-9-2-1-3-10(4-9)17-7-11(13)15/h1-4,8,14H,5-7H2,(H2,13,15)