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

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

Systemtic Name:[4-[2-[2-(4-chlorophenyl)ethanoyloxy]ethanoyl]phenyl] benzoate
Openeye Name:[4-[2-[2-(4-chlorophenyl)acetyl]oxyacetyl]phenyl] benzoate
CAS Name:benzoic acid [4-[2-[2-(4-chlorophenyl)-1-oxoethoxy]-1-oxoethyl]phenyl] ester
IUPAC Name:[4-[2-[2-(4-chlorophenyl)acetyl]oxyacetyl]phenyl] benzoate
Traditional Name:benzoic acid [4-[2-[2-(4-chlorophenyl)acetyl]oxyacetyl]phenyl] ester
Formula: C23H17ClO5
MolecularWeight: 408.83108
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CC3=CC=C(C=C3)Cl


Isomeric SMILES

C1=CC=C(C=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)CC3=CC=C(C=C3)Cl


InChI

InChI=1S/C23H17ClO5/c24-19-10-6-16(7-11-19)14-22(26)28-15-21(25)17-8-12-20(13-9-17)29-23(27)18-4-2-1-3-5-18/h1-13H,14-15H2


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