(3-propoxycarbonylphenyl) 3,5-bis(chloranyl)benzoate

Systemtic Name: (3-propoxycarbonylphenyl) 3,5-bis(chloranyl)benzoate Openeye Name: (3-propoxycarbonylphenyl) 3,5-dichlorobenzoate CAS Name: 3,5-dichlorobenzoic acid [3-[oxo(propoxy)methyl]phenyl] ester IUPAC Name: (3-propoxycarbonylphenyl) 3,5-dichlorobenzoate Traditional Name: 3,5-dichlorobenzoic acid (3-propoxycarbonylphenyl) ester Formula: C17H14Cl2O4 MolecularWeight: 353.19666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2O4/c1-2-6-22-16(20)11-4-3-5-15(9-11)23-17(21)12-7-13(18)10-14(19)8-12/h3-5,7-10H,2,6H2,1H3