(3R)-1-(4-chlorophenyl)-3-methyl-3-oxidanyl-pentane-1,4-dione

Systemtic Name: (3R)-1-(4-chlorophenyl)-3-methyl-3-oxidanyl-pentane-1,4-dione Openeye Name: (3R)-1-(4-chlorophenyl)-3-hydroxy-3-methyl-pentane-1,4-dione CAS Name: (3R)-1-(4-chlorophenyl)-3-hydroxy-3-methylpentane-1,4-dione IUPAC Name: (3R)-1-(4-chlorophenyl)-3-hydroxy-3-methylpentane-1,4-dione Traditional Name: (3R)-1-(4-chlorophenyl)-3-hydroxy-3-methyl-pentane-1,4-dione Formula: C12H13ClO3 MolecularWeight: 240.68282

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C)(CC(=O)C1=CC=C(C=C1)Cl)O

Isomeric SMILES

CC(=O)[C@@](C)(CC(=O)C1=CC=C(C=C1)Cl)O

InChI

InChI=1S/C12H13ClO3/c1-8(14)12(2,16)7-11(15)9-3-5-10(13)6-4-9/h3-6,16H,7H2,1-2H3/t12-/m1/s1