(4-phenethyloxycarbonylphenyl) 3,5-bis(chloranyl)benzoate

Systemtic Name: (4-phenethyloxycarbonylphenyl) 3,5-bis(chloranyl)benzoate Openeye Name: (4-phenethyloxycarbonylphenyl) 3,5-dichlorobenzoate CAS Name: 3,5-dichlorobenzoic acid [4-[oxo(phenethyloxy)methyl]phenyl] ester IUPAC Name: (4-phenethyloxycarbonylphenyl) 3,5-dichlorobenzoate Traditional Name: 3,5-dichlorobenzoic acid (4-phenethyloxycarbonylphenyl) ester Formula: C22H16Cl2O4 MolecularWeight: 415.26604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2O4/c23-18-12-17(13-19(24)14-18)22(26)28-20-8-6-16(7-9-20)21(25)27-11-10-15-4-2-1-3-5-15/h1-9,12-14H,10-11H2