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

Systemtic Name: (5-methoxy-5-oxidanylidene-pentan-2-yl) 5-[2,4-bis(chloranyl)phenoxy]-2-nitro-benzoate Openeye Name: (4-methoxy-1-methyl-4-oxo-butyl) 5-(2,4-dichlorophenoxy)-2-nitro-benzoate CAS Name: 5-(2,4-dichlorophenoxy)-2-nitrobenzoic acid (5-methoxy-5-oxopentan-2-yl) ester IUPAC Name: (5-methoxy-5-oxopentan-2-yl) 5-(2,4-dichlorophenoxy)-2-nitrobenzoate Traditional Name: 5-(2,4-dichlorophenoxy)-2-nitro-benzoic acid (4-keto-4-methoxy-1-methyl-butyl) ester Formula: C19H17Cl2NO7 MolecularWeight: 442.24678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17Cl2NO7/c1-11(3-8-18(23)27-2)28-19(24)14-10-13(5-6-16(14)22(25)26)29-17-7-4-12(20)9-15(17)21/h4-7,9-11H,3,8H2,1-2H3