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

Systemtic Name: 1-[4-(3-chloranyl-2-oxidanyl-propoxy)phenyl]ethanone Openeye Name: 1-[4-(3-chloro-2-hydroxy-propoxy)phenyl]ethanone CAS Name: 1-[4-(3-chloro-2-hydroxypropoxy)phenyl]ethanone IUPAC Name: 1-[4-(3-chloro-2-hydroxypropoxy)phenyl]ethanone Traditional Name: 1-[4-(3-chloro-2-hydroxy-propoxy)phenyl]ethanone Formula: C11H13ClO3 MolecularWeight: 228.67212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClO3/c1-8(13)9-2-4-11(5-3-9)15-7-10(14)6-12/h2-5,10,14H,6-7H2,1H3