cyclopentyl-[2-[1-(3,4-dichlorophenyl)-1-oxidanyl-ethyl]morpholin-4-yl]methanone

Systemtic Name: cyclopentyl-[2-[1-(3,4-dichlorophenyl)-1-oxidanyl-ethyl]morpholin-4-yl]methanone Openeye Name: cyclopentyl-[2-[1-(3,4-dichlorophenyl)-1-hydroxy-ethyl]morpholin-4-yl]methanone CAS Name: cyclopentyl-[2-[1-(3,4-dichlorophenyl)-1-hydroxyethyl]-4-morpholinyl]methanone IUPAC Name: cyclopentyl-[2-[1-(3,4-dichlorophenyl)-1-hydroxyethyl]morpholin-4-yl]methanone Traditional Name: cyclopentyl-[2-[1-(3,4-dichlorophenyl)-1-hydroxy-ethyl]morpholino]methanone Formula: C18H23Cl2NO3 MolecularWeight: 372.28612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CN(CCO1)C(=O)C2CCCC2)(C3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

CC(C1CN(CCO1)C(=O)C2CCCC2)(C3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C18H23Cl2NO3/c1-18(23,13-6-7-14(19)15(20)10-13)16-11-21(8-9-24-16)17(22)12-4-2-3-5-12/h6-7,10,12,16,23H,2-5,8-9,11H2,1H3