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

Systemtic Name: (5-methoxy-5-oxidanylidene-pentyl) 5-[2,4-bis(chloranyl)phenoxy]-2-nitro-benzoate Openeye Name: (5-methoxy-5-oxo-pentyl) 5-(2,4-dichlorophenoxy)-2-nitro-benzoate CAS Name: 5-(2,4-dichlorophenoxy)-2-nitrobenzoic acid (5-methoxy-5-oxopentyl) ester IUPAC Name: (5-methoxy-5-oxopentyl) 5-(2,4-dichlorophenoxy)-2-nitrobenzoate Traditional Name: 5-(2,4-dichlorophenoxy)-2-nitro-benzoic acid (5-keto-5-methoxy-pentyl) ester Formula: C19H17Cl2NO7 MolecularWeight: 442.24678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2NO7/c1-27-18(23)4-2-3-9-28-19(24)14-11-13(6-7-16(14)22(25)26)29-17-8-5-12(20)10-15(17)21/h5-8,10-11H,2-4,9H2,1H3