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

Systemtic Name: (2-phenethyloxycarbonylphenyl) 3,5-bis(chloranyl)benzoate Openeye Name: (2-phenethyloxycarbonylphenyl) 3,5-dichlorobenzoate CAS Name: 3,5-dichlorobenzoic acid [2-[oxo(phenethyloxy)methyl]phenyl] ester IUPAC Name: (2-phenethyloxycarbonylphenyl) 3,5-dichlorobenzoate Traditional Name: 3,5-dichlorobenzoic acid (2-phenethyloxycarbonylphenyl) ester Formula: C22H16Cl2O4 MolecularWeight: 415.26604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC(=O)C2=CC=CC=C2OC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCOC(=O)C2=CC=CC=C2OC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

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