4-[2,4-bis(chloranyl)phenoxy]-1-(5-oxidanyl-3-azabicyclo[2.2.1]heptan-3-yl)butan-1-one

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-1-(5-oxidanyl-3-azabicyclo[2.2.1]heptan-3-yl)butan-1-one Openeye Name: 4-(2,4-dichlorophenoxy)-1-(5-hydroxy-3-azabicyclo[2.2.1]heptan-3-yl)butan-1-one CAS Name: 4-(2,4-dichlorophenoxy)-1-(5-hydroxy-3-azabicyclo[2.2.1]heptan-3-yl)-1-butanone IUPAC Name: 4-(2,4-dichlorophenoxy)-1-(5-hydroxy-3-azabicyclo[2.2.1]heptan-3-yl)butan-1-one Traditional Name: 4-(2,4-dichlorophenoxy)-1-(5-hydroxy-3-azabicyclo[2.2.1]heptan-3-yl)butan-1-one Formula: C16H19Cl2NO3 MolecularWeight: 344.23296

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C1N(C2)C(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1C2CC(C1N(C2)C(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C16H19Cl2NO3/c17-11-3-4-15(12(18)8-11)22-5-1-2-16(21)19-9-10-6-13(19)14(20)7-10/h3-4,8,10,13-14,20H,1-2,5-7,9H2