3-[(1R)-1-(4-chlorophenyl)ethyl]pentane-2,4-dione

Systemtic Name: 3-[(1R)-1-(4-chlorophenyl)ethyl]pentane-2,4-dione Openeye Name: 3-[(1R)-1-(4-chlorophenyl)ethyl]pentane-2,4-dione CAS Name: 3-[(1R)-1-(4-chlorophenyl)ethyl]pentane-2,4-dione IUPAC Name: 3-[(1R)-1-(4-chlorophenyl)ethyl]pentane-2,4-dione Traditional Name: 3-[(1R)-1-(4-chlorophenyl)ethyl]pentane-2,4-dione Formula: C13H15ClO2 MolecularWeight: 238.71

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClO2/c1-8(13(9(2)15)10(3)16)11-4-6-12(14)7-5-11/h4-8,13H,1-3H3/t8-/m0/s1