[3-(3-phenylpropoxycarbonyl)phenyl] 3,5-bis(chloranyl)benzoate

Systemtic Name: [3-(3-phenylpropoxycarbonyl)phenyl] 3,5-bis(chloranyl)benzoate Openeye Name: [3-(3-phenylpropoxycarbonyl)phenyl] 3,5-dichlorobenzoate CAS Name: 3,5-dichlorobenzoic acid [3-[oxo(3-phenylpropoxy)methyl]phenyl] ester IUPAC Name: [3-(3-phenylpropoxycarbonyl)phenyl] 3,5-dichlorobenzoate Traditional Name: 3,5-dichlorobenzoic acid [3-(3-phenylpropoxycarbonyl)phenyl] ester Formula: C23H18Cl2O4 MolecularWeight: 429.29262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCOC(=O)C2=CC(=CC=C2)OC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCCOC(=O)C2=CC(=CC=C2)OC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C23H18Cl2O4/c24-19-12-18(13-20(25)15-19)23(27)29-21-10-4-9-17(14-21)22(26)28-11-5-8-16-6-2-1-3-7-16/h1-4,6-7,9-10,12-15H,5,8,11H2