[4-[2-[2-(4-chlorophenyl)ethanoyloxy]ethanoyl]phenyl] 4-nitrobenzoate

Systemtic Name: [4-[2-[2-(4-chlorophenyl)ethanoyloxy]ethanoyl]phenyl] 4-nitrobenzoate Openeye Name: [4-[2-[2-(4-chlorophenyl)acetyl]oxyacetyl]phenyl] 4-nitrobenzoate CAS Name: 4-nitrobenzoic acid [4-[2-[2-(4-chlorophenyl)-1-oxoethoxy]-1-oxoethyl]phenyl] ester IUPAC Name: [4-[2-[2-(4-chlorophenyl)acetyl]oxyacetyl]phenyl] 4-nitrobenzoate Traditional Name: 4-nitrobenzoic acid [4-[2-[2-(4-chlorophenyl)acetyl]oxyacetyl]phenyl] ester Formula: C23H16ClNO7 MolecularWeight: 453.82864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16ClNO7/c24-18-7-1-15(2-8-18)13-22(27)31-14-21(26)16-5-11-20(12-6-16)32-23(28)17-3-9-19(10-4-17)25(29)30/h1-12H,13-14H2