(1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl) 5-[2,4-bis(chloranyl)phenoxy]-2-nitro-benzoate

Systemtic Name: (1-methoxy-1-oxidanylidene-3-phenyl-propan-2-yl) 5-[2,4-bis(chloranyl)phenoxy]-2-nitro-benzoate Openeye Name: (1-benzyl-2-methoxy-2-oxo-ethyl) 5-(2,4-dichlorophenoxy)-2-nitro-benzoate CAS Name: 5-(2,4-dichlorophenoxy)-2-nitrobenzoic acid (1-methoxy-1-oxo-3-phenylpropan-2-yl) ester IUPAC Name: (1-methoxy-1-oxo-3-phenylpropan-2-yl) 5-(2,4-dichlorophenoxy)-2-nitrobenzoate Traditional Name: 5-(2,4-dichlorophenoxy)-2-nitro-benzoic acid (1-benzyl-2-keto-2-methoxy-ethyl) ester Formula: C23H17Cl2NO7 MolecularWeight: 490.28958

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=CC=C1)OC(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC(=O)C(CC1=CC=CC=C1)OC(=O)C2=C(C=CC(=C2)OC3=C(C=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C23H17Cl2NO7/c1-31-23(28)21(11-14-5-3-2-4-6-14)33-22(27)17-13-16(8-9-19(17)26(29)30)32-20-10-7-15(24)12-18(20)25/h2-10,12-13,21H,11H2,1H3