methyl (3R)-3-(4-chlorophenyl)-2-oxidanylidene-butanoate

Systemtic Name: methyl (3R)-3-(4-chlorophenyl)-2-oxidanylidene-butanoate Openeye Name: methyl (3R)-3-(4-chlorophenyl)-2-oxo-butanoate CAS Name: (3R)-3-(4-chlorophenyl)-2-oxobutanoic acid methyl ester IUPAC Name: methyl (3R)-3-(4-chlorophenyl)-2-oxobutanoate Traditional Name: (3R)-3-(4-chlorophenyl)-2-keto-butyric acid methyl ester Formula: C11H11ClO3 MolecularWeight: 226.65624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClO3/c1-7(10(13)11(14)15-2)8-3-5-9(12)6-4-8/h3-7H,1-2H3/t7-/m1/s1