1-[4-(4-chloranylbutan-2-yloxy)-3-propyl-phenyl]-2-oxidanyl-ethanone

Systemtic Name: 1-[4-(4-chloranylbutan-2-yloxy)-3-propyl-phenyl]-2-oxidanyl-ethanone Openeye Name: 1-[4-(3-chloro-1-methyl-propoxy)-3-propyl-phenyl]-2-hydroxy-ethanone CAS Name: 1-[4-(4-chlorobutan-2-yloxy)-3-propylphenyl]-2-hydroxyethanone IUPAC Name: 1-[4-(4-chlorobutan-2-yloxy)-3-propylphenyl]-2-hydroxyethanone Traditional Name: 1-[4-(3-chloro-1-methyl-propoxy)-3-propyl-phenyl]-2-hydroxy-ethanone Formula: C15H21ClO3 MolecularWeight: 284.77844

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1)C(=O)CO)OC(C)CCCl

Isomeric SMILES

CCCC1=C(C=CC(=C1)C(=O)CO)OC(C)CCCl

InChI

InChI=1S/C15H21ClO3/c1-3-4-13-9-12(14(18)10-17)5-6-15(13)19-11(2)7-8-16/h5-6,9,11,17H,3-4,7-8,10H2,1-2H3