[(1S)-1-(4-chlorophenyl)ethyl] 2-methyl-3-oxidanylidene-butanoate

Systemtic Name: [(1S)-1-(4-chlorophenyl)ethyl] 2-methyl-3-oxidanylidene-butanoate Openeye Name: [(1S)-1-(4-chlorophenyl)ethyl] 2-methyl-3-oxo-butanoate CAS Name: 2-methyl-3-oxobutanoic acid [(1S)-1-(4-chlorophenyl)ethyl] ester IUPAC Name: [(1S)-1-(4-chlorophenyl)ethyl] 2-methyl-3-oxobutanoate Traditional Name: 3-keto-2-methyl-butyric acid [(1S)-1-(4-chlorophenyl)ethyl] ester Formula: C13H15ClO3 MolecularWeight: 254.7094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClO3/c1-8(9(2)15)13(16)17-10(3)11-4-6-12(14)7-5-11/h4-8,10H,1-3H3/t8?,10-/m0/s1