4-[2,4-bis(chloranyl)phenoxy]-1-(3-oxidanyl-6-azabicyclo[3.2.1]octan-6-yl)butan-1-one

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-1-(3-oxidanyl-6-azabicyclo[3.2.1]octan-6-yl)butan-1-one Openeye Name: 4-(2,4-dichlorophenoxy)-1-(3-hydroxy-6-azabicyclo[3.2.1]octan-6-yl)butan-1-one CAS Name: 4-(2,4-dichlorophenoxy)-1-(3-hydroxy-6-azabicyclo[3.2.1]octan-6-yl)-1-butanone IUPAC Name: 4-(2,4-dichlorophenoxy)-1-(3-hydroxy-6-azabicyclo[3.2.1]octan-6-yl)butan-1-one Traditional Name: 4-(2,4-dichlorophenoxy)-1-(3-hydroxy-6-azabicyclo[3.2.1]octan-6-yl)butan-1-one Formula: C17H21Cl2NO3 MolecularWeight: 358.25954

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(CC1N(C2)C(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1C2CC(CC1N(C2)C(=O)CCCOC3=C(C=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C17H21Cl2NO3/c18-12-3-4-16(15(19)8-12)23-5-1-2-17(22)20-10-11-6-13(20)9-14(21)7-11/h3-4,8,11,13-14,21H,1-2,5-7,9-10H2