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

Systemtic Name: (2S)-2-(4-chloranylphenoxy)-3-methyl-1-piperazin-1-yl-butan-1-one Openeye Name: (2S)-2-(4-chlorophenoxy)-3-methyl-1-piperazin-1-yl-butan-1-one CAS Name: (2S)-2-(4-chlorophenoxy)-3-methyl-1-(1-piperazinyl)-1-butanone IUPAC Name: (2S)-2-(4-chlorophenoxy)-3-methyl-1-piperazin-1-ylbutan-1-one Traditional Name: (2S)-2-(4-chlorophenoxy)-3-methyl-1-piperazino-butan-1-one Formula: C15H21ClN2O2 MolecularWeight: 296.79244

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCNCC1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(C)[C@@H](C(=O)N1CCNCC1)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H21ClN2O2/c1-11(2)14(15(19)18-9-7-17-8-10-18)20-13-5-3-12(16)4-6-13/h3-6,11,14,17H,7-10H2,1-2H3/t14-/m0/s1