[(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 3,4-bis(chloranyl)benzoate

Systemtic Name: [(2R)-1-methoxy-1-oxidanylidene-propan-2-yl] 3,4-bis(chloranyl)benzoate Openeye Name: [(1R)-2-methoxy-1-methyl-2-oxo-ethyl] 3,4-dichlorobenzoate CAS Name: 3,4-dichlorobenzoic acid [(2R)-1-methoxy-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-methoxy-1-oxopropan-2-yl] 3,4-dichlorobenzoate Traditional Name: 3,4-dichlorobenzoic acid [(1R)-2-keto-2-methoxy-1-methyl-ethyl] ester Formula: C11H10Cl2O4 MolecularWeight: 277.1007

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10Cl2O4/c1-6(10(14)16-2)17-11(15)7-3-4-8(12)9(13)5-7/h3-6H,1-2H3/t6-/m1/s1