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

Systemtic Name: (2S)-2-(3-chloranylphenoxy)-1-(4-ethylpiperazin-1-yl)butan-1-one Openeye Name: (2S)-2-(3-chlorophenoxy)-1-(4-ethylpiperazin-1-yl)butan-1-one CAS Name: (2S)-2-(3-chlorophenoxy)-1-(4-ethyl-1-piperazinyl)-1-butanone IUPAC Name: (2S)-2-(3-chlorophenoxy)-1-(4-ethylpiperazin-1-yl)butan-1-one Traditional Name: (2S)-2-(3-chlorophenoxy)-1-(4-ethylpiperazino)butan-1-one Formula: C16H23ClN2O2 MolecularWeight: 310.81902

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCN(CC1)CC)OC2=CC(=CC=C2)Cl

Isomeric SMILES

CC[C@@H](C(=O)N1CCN(CC1)CC)OC2=CC(=CC=C2)Cl

InChI

InChI=1S/C16H23ClN2O2/c1-3-15(21-14-7-5-6-13(17)12-14)16(20)19-10-8-18(4-2)9-11-19/h5-7,12,15H,3-4,8-11H2,1-2H3/t15-/m0/s1