1-[4-(4-azanyl-2-chloranyl-phenoxy)piperidin-1-yl]ethanone

Systemtic Name: 1-[4-(4-azanyl-2-chloranyl-phenoxy)piperidin-1-yl]ethanone Openeye Name: 1-[4-(4-amino-2-chloro-phenoxy)-1-piperidyl]ethanone CAS Name: 1-[4-(4-amino-2-chlorophenoxy)-1-piperidinyl]ethanone IUPAC Name: 1-[4-(4-amino-2-chlorophenoxy)piperidin-1-yl]ethanone Traditional Name: 1-[4-(4-amino-2-chloro-phenoxy)piperidino]ethanone Formula: C13H17ClN2O2 MolecularWeight: 268.73928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)N)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)OC2=C(C=C(C=C2)N)Cl

InChI

InChI=1S/C13H17ClN2O2/c1-9(17)16-6-4-11(5-7-16)18-13-3-2-10(15)8-12(13)14/h2-3,8,11H,4-7,15H2,1H3