1-[(2R)-4-(4-chloranylphenoxy)butan-2-yl]-4-methyl-piperidine-2,6-dione

Systemtic Name: 1-[(2R)-4-(4-chloranylphenoxy)butan-2-yl]-4-methyl-piperidine-2,6-dione Openeye Name: 1-[(1R)-3-(4-chlorophenoxy)-1-methyl-propyl]-4-methyl-piperidine-2,6-dione CAS Name: 1-[(2R)-4-(4-chlorophenoxy)butan-2-yl]-4-methylpiperidine-2,6-dione IUPAC Name: 1-[(2R)-4-(4-chlorophenoxy)butan-2-yl]-4-methylpiperidine-2,6-dione Traditional Name: 1-[(1R)-3-(4-chlorophenoxy)-1-methyl-propyl]-4-methyl-piperidine-2,6-quinone Formula: C16H20ClNO3 MolecularWeight: 309.7879

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C(=O)C1)C(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1CC(=O)N(C(=O)C1)[C@H](C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H20ClNO3/c1-11-9-15(19)18(16(20)10-11)12(2)7-8-21-14-5-3-13(17)4-6-14/h3-6,11-12H,7-10H2,1-2H3/t12-/m1/s1