1-[2-[1-(4-chloranylphenoxy)-2-oxidanyl-propoxy]-6-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[2-[1-(4-chloranylphenoxy)-2-oxidanyl-propoxy]-6-oxidanyl-phenyl]ethanone Openeye Name: 1-[2-[1-(4-chlorophenoxy)-2-hydroxy-propoxy]-6-hydroxy-phenyl]ethanone CAS Name: 1-[2-[1-(4-chlorophenoxy)-2-hydroxypropoxy]-6-hydroxyphenyl]ethanone IUPAC Name: 1-[2-[1-(4-chlorophenoxy)-2-hydroxypropoxy]-6-hydroxyphenyl]ethanone Traditional Name: 1-[2-[1-(4-chlorophenoxy)-2-hydroxy-propoxy]-6-hydroxy-phenyl]ethanone Formula: C17H17ClO5 MolecularWeight: 336.76688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(OC1=CC=C(C=C1)Cl)OC2=CC=CC(=C2C(=O)C)O)O

Isomeric SMILES

CC(C(OC1=CC=C(C=C1)Cl)OC2=CC=CC(=C2C(=O)C)O)O

InChI

InChI=1S/C17H17ClO5/c1-10(19)16-14(21)4-3-5-15(16)23-17(11(2)20)22-13-8-6-12(18)7-9-13/h3-9,11,17,20-21H,1-2H3