methyl 4-[2,4-bis(chloranyl)phenoxy]-2-(1-methoxy-1-oxidanylidene-propan-2-yl)oxy-benzoate

Systemtic Name: methyl 4-[2,4-bis(chloranyl)phenoxy]-2-(1-methoxy-1-oxidanylidene-propan-2-yl)oxy-benzoate Openeye Name: methyl 4-(2,4-dichlorophenoxy)-2-(2-methoxy-1-methyl-2-oxo-ethoxy)benzoate CAS Name: 4-(2,4-dichlorophenoxy)-2-(1-methoxy-1-oxopropan-2-yl)oxybenzoic acid methyl ester IUPAC Name: methyl 4-(2,4-dichlorophenoxy)-2-(1-methoxy-1-oxopropan-2-yl)oxybenzoate Traditional Name: 4-(2,4-dichlorophenoxy)-2-(2-keto-2-methoxy-1-methyl-ethoxy)benzoic acid methyl ester Formula: C18H16Cl2O6 MolecularWeight: 399.22204

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC)OC1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)Cl)C(=O)OC

Isomeric SMILES

CC(C(=O)OC)OC1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)Cl)C(=O)OC

InChI

InChI=1S/C18H16Cl2O6/c1-10(17(21)23-2)25-16-9-12(5-6-13(16)18(22)24-3)26-15-7-4-11(19)8-14(15)20/h4-10H,1-3H3