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

Systemtic Name: 1-[4-(3-chloranylpropoxy)-2-oxidanyl-phenyl]ethanone Openeye Name: 1-[4-(3-chloropropoxy)-2-hydroxy-phenyl]ethanone CAS Name: 1-[4-(3-chloropropoxy)-2-hydroxyphenyl]ethanone IUPAC Name: 1-[4-(3-chloropropoxy)-2-hydroxyphenyl]ethanone Traditional Name: 1-[4-(3-chloropropoxy)-2-hydroxy-phenyl]ethanone Formula: C11H13ClO3 MolecularWeight: 228.67212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCCCCl)O

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCCCCl)O

InChI

InChI=1S/C11H13ClO3/c1-8(13)10-4-3-9(7-11(10)14)15-6-2-5-12/h3-4,7,14H,2,5-6H2,1H3