(3-phenethyloxycarbonylphenyl) 2,4-bis(chloranyl)benzoate

Systemtic Name: (3-phenethyloxycarbonylphenyl) 2,4-bis(chloranyl)benzoate Openeye Name: (3-phenethyloxycarbonylphenyl) 2,4-dichlorobenzoate CAS Name: 2,4-dichlorobenzoic acid [3-[oxo(phenethyloxy)methyl]phenyl] ester IUPAC Name: (3-phenethyloxycarbonylphenyl) 2,4-dichlorobenzoate Traditional Name: 2,4-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=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

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