(3R)-4-(4-chlorophenyl)-3-methyl-4-oxidanylidene-butanoate

Systemtic Name: (3R)-4-(4-chlorophenyl)-3-methyl-4-oxidanylidene-butanoate Openeye Name: (3R)-4-(4-chlorophenyl)-3-methyl-4-oxo-butanoate CAS Name: (3R)-4-(4-chlorophenyl)-3-methyl-4-oxobutanoate IUPAC Name: (3R)-4-(4-chlorophenyl)-3-methyl-4-oxobutanoate Traditional Name: (3R)-4-(4-chlorophenyl)-4-keto-3-methyl-butyrate Formula: C11H10ClO3- MolecularWeight: 225.6483

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO3/c1-7(6-10(13)14)11(15)8-2-4-9(12)5-3-8/h2-5,7H,6H2,1H3,(H,13,14)/p-1/t7-/m1/s1