4-[(2R)-1-(3,4-dichlorophenyl)propan-2-yl]oxy-4-oxidanylidene-butanoic acid

Systemtic Name: 4-[(2R)-1-(3,4-dichlorophenyl)propan-2-yl]oxy-4-oxidanylidene-butanoic acid Openeye Name: 4-[(1R)-2-(3,4-dichlorophenyl)-1-methyl-ethoxy]-4-oxo-butanoic acid CAS Name: 4-[(2R)-1-(3,4-dichlorophenyl)propan-2-yl]oxy-4-oxobutanoic acid IUPAC Name: 4-[(2R)-1-(3,4-dichlorophenyl)propan-2-yl]oxy-4-oxobutanoic acid Traditional Name: 4-[(1R)-2-(3,4-dichlorophenyl)-1-methyl-ethoxy]-4-keto-butyric acid Formula: C13H14Cl2O4 MolecularWeight: 305.15386

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=C(C=C1)Cl)Cl)OC(=O)CCC(=O)O

Isomeric SMILES

C[C@H](CC1=CC(=C(C=C1)Cl)Cl)OC(=O)CCC(=O)O

InChI

InChI=1S/C13H14Cl2O4/c1-8(19-13(18)5-4-12(16)17)6-9-2-3-10(14)11(15)7-9/h2-3,7-8H,4-6H2,1H3,(H,16,17)/t8-/m1/s1