1-[(2S)-1-(4-chloranylphenoxy)propan-2-yl]-4-methyl-piperidine-2,6-dione

Systemtic Name: 1-[(2S)-1-(4-chloranylphenoxy)propan-2-yl]-4-methyl-piperidine-2,6-dione Openeye Name: 1-[(1S)-2-(4-chlorophenoxy)-1-methyl-ethyl]-4-methyl-piperidine-2,6-dione CAS Name: 1-[(2S)-1-(4-chlorophenoxy)propan-2-yl]-4-methylpiperidine-2,6-dione IUPAC Name: 1-[(2S)-1-(4-chlorophenoxy)propan-2-yl]-4-methylpiperidine-2,6-dione Traditional Name: 1-[(1S)-2-(4-chlorophenoxy)-1-methyl-ethyl]-4-methyl-piperidine-2,6-quinone Formula: C15H18ClNO3 MolecularWeight: 295.76132

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C(=O)C1)C(C)COC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1CC(=O)N(C(=O)C1)[C@@H](C)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H18ClNO3/c1-10-7-14(18)17(15(19)8-10)11(2)9-20-13-5-3-12(16)4-6-13/h3-6,10-11H,7-9H2,1-2H3/t11-/m0/s1