(4-chlorophenyl) 4-[2-(4-nitrophenyl)ethanoyloxymethyl]benzoate

Systemtic Name: (4-chlorophenyl) 4-[2-(4-nitrophenyl)ethanoyloxymethyl]benzoate Openeye Name: (4-chlorophenyl) 4-[[2-(4-nitrophenyl)acetyl]oxymethyl]benzoate CAS Name: 4-[[2-(4-nitrophenyl)-1-oxoethoxy]methyl]benzoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 4-[[2-(4-nitrophenyl)acetyl]oxymethyl]benzoate Traditional Name: 4-[[2-(4-nitrophenyl)acetyl]oxymethyl]benzoic acid (4-chlorophenyl) ester Formula: C22H16ClNO6 MolecularWeight: 425.81854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)OCC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1CC(=O)OCC2=CC=C(C=C2)C(=O)OC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C22H16ClNO6/c23-18-7-11-20(12-8-18)30-22(26)17-5-1-16(2-6-17)14-29-21(25)13-15-3-9-19(10-4-15)24(27)28/h1-12H,13-14H2