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

Systemtic Name: (3-phenethyloxycarbonylphenyl) 3,5-bis(chloranyl)benzoate Openeye Name: (3-phenethyloxycarbonylphenyl) 3,5-dichlorobenzoate CAS Name: 3,5-dichlorobenzoic acid [3-[oxo(phenethyloxy)methyl]phenyl] ester IUPAC Name: (3-phenethyloxycarbonylphenyl) 3,5-dichlorobenzoate Traditional Name: 3,5-dichlorobenzoic acid (3-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(=CC=C2)OC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

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

InChI

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