(4-chlorophenyl) 3-methyl-2-oxidanylidene-pentanoate

Systemtic Name: (4-chlorophenyl) 3-methyl-2-oxidanylidene-pentanoate Openeye Name: (4-chlorophenyl) 3-methyl-2-oxo-pentanoate CAS Name: 3-methyl-2-oxopentanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 3-methyl-2-oxopentanoate Traditional Name: 2-keto-3-methyl-valeric acid (4-chlorophenyl) ester Formula: C12H13ClO3 MolecularWeight: 240.68282

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=O)C(=O)OC1=CC=C(C=C1)Cl

Isomeric SMILES

CCC(C)C(=O)C(=O)OC1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H13ClO3/c1-3-8(2)11(14)12(15)16-10-6-4-9(13)5-7-10/h4-8H,3H2,1-2H3