1-[4-[3-(4-chloranylphenoxy)-2-oxidanyl-propoxy]phenyl]ethanone

Systemtic Name: 1-[4-[3-(4-chloranylphenoxy)-2-oxidanyl-propoxy]phenyl]ethanone Openeye Name: 1-[4-[3-(4-chlorophenoxy)-2-hydroxy-propoxy]phenyl]ethanone CAS Name: 1-[4-[3-(4-chlorophenoxy)-2-hydroxypropoxy]phenyl]ethanone IUPAC Name: 1-[4-[3-(4-chlorophenoxy)-2-hydroxypropoxy]phenyl]ethanone Traditional Name: 1-[4-[3-(4-chlorophenoxy)-2-hydroxy-propoxy]phenyl]ethanone Formula: C17H17ClO4 MolecularWeight: 320.76748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17ClO4/c1-12(19)13-2-6-16(7-3-13)21-10-15(20)11-22-17-8-4-14(18)5-9-17/h2-9,15,20H,10-11H2,1H3