(5S)-1-(4-chloranyl-3-methoxy-phenyl)-5-prop-2-enyl-piperazin-2-one

Systemtic Name: (5S)-1-(4-chloranyl-3-methoxy-phenyl)-5-prop-2-enyl-piperazin-2-one Openeye Name: (5S)-5-allyl-1-(4-chloro-3-methoxy-phenyl)piperazin-2-one CAS Name: (5S)-1-(4-chloro-3-methoxyphenyl)-5-prop-2-enyl-2-piperazinone IUPAC Name: (5S)-1-(4-chloro-3-methoxyphenyl)-5-prop-2-enylpiperazin-2-one Traditional Name: (5S)-5-allyl-1-(4-chloro-3-methoxy-phenyl)piperazin-2-one Formula: C14H17ClN2O2 MolecularWeight: 280.74998

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2CC(NCC2=O)CC=C)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)N2C[C@@H](NCC2=O)CC=C)Cl

InChI

InChI=1S/C14H17ClN2O2/c1-3-4-10-9-17(14(18)8-16-10)11-5-6-12(15)13(7-11)19-2/h3,5-7,10,16H,1,4,8-9H2,2H3/t10-/m0/s1