(2S)-2-(3-chloranylphenoxy)-1-(4-ethylpiperazin-1-yl)propan-1-one

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-1-(4-ethylpiperazin-1-yl)propan-1-one Openeye Name: (2S)-2-(3-chlorophenoxy)-1-(4-ethylpiperazin-1-yl)propan-1-one CAS Name: (2S)-2-(3-chlorophenoxy)-1-(4-ethyl-1-piperazinyl)-1-propanone IUPAC Name: (2S)-2-(3-chlorophenoxy)-1-(4-ethylpiperazin-1-yl)propan-1-one Traditional Name: (2S)-2-(3-chlorophenoxy)-1-(4-ethylpiperazino)propan-1-one Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CCN1CCN(CC1)C(=O)[C@H](C)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H21ClN2O2/c1-3-17-7-9-18(10-8-17)15(19)12(2)20-14-6-4-5-13(16)11-14/h4-6,11-12H,3,7-10H2,1-2H3/t12-/m0/s1