(2-methoxy-2-oxidanylidene-ethyl) 5-[2,4-bis(chloranyl)phenoxy]-2-nitro-benzoate

Systemtic Name: (2-methoxy-2-oxidanylidene-ethyl) 5-[2,4-bis(chloranyl)phenoxy]-2-nitro-benzoate Openeye Name: (2-methoxy-2-oxo-ethyl) 5-(2,4-dichlorophenoxy)-2-nitro-benzoate CAS Name: 5-(2,4-dichlorophenoxy)-2-nitrobenzoic acid (2-methoxy-2-oxoethyl) ester IUPAC Name: (2-methoxy-2-oxoethyl) 5-(2,4-dichlorophenoxy)-2-nitrobenzoate Traditional Name: 5-(2,4-dichlorophenoxy)-2-nitro-benzoic acid (2-keto-2-methoxy-ethyl) ester Formula: C16H11Cl2NO7 MolecularWeight: 400.16704

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)COC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC(=O)COC(=O)C1=C(C=CC(=C1)OC2=C(C=C(C=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11Cl2NO7/c1-24-15(20)8-25-16(21)11-7-10(3-4-13(11)19(22)23)26-14-5-2-9(17)6-12(14)18/h2-7H,8H2,1H3