[(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 3,5-bis(chloranyl)benzoate

Systemtic Name: [(2R)-1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 3,5-bis(chloranyl)benzoate Openeye Name: [(1R)-2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 3,5-dichlorobenzoate CAS Name: 3,5-dichlorobenzoic acid [(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-(4-methoxyphenyl)-1-oxopropan-2-yl] 3,5-dichlorobenzoate Traditional Name: 3,5-dichlorobenzoic acid [(1R)-2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester Formula: C17H14Cl2O4 MolecularWeight: 353.19666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C1=CC=C(C=C1)OC)OC(=O)C2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C[C@H](C(=O)C1=CC=C(C=C1)OC)OC(=O)C2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C17H14Cl2O4/c1-10(16(20)11-3-5-15(22-2)6-4-11)23-17(21)12-7-13(18)9-14(19)8-12/h3-10H,1-2H3/t10-/m1/s1