(4-ethanoylphenyl) 3,5-bis(chloranyl)-4-methoxy-benzoate

Systemtic Name: (4-ethanoylphenyl) 3,5-bis(chloranyl)-4-methoxy-benzoate Openeye Name: (4-acetylphenyl) 3,5-dichloro-4-methoxy-benzoate CAS Name: 3,5-dichloro-4-methoxybenzoic acid (4-acetylphenyl) ester IUPAC Name: (4-acetylphenyl) 3,5-dichloro-4-methoxybenzoate Traditional Name: 3,5-dichloro-4-methoxy-benzoic acid (4-acetylphenyl) ester Formula: C16H12Cl2O4 MolecularWeight: 339.17008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Cl2O4/c1-9(19)10-3-5-12(6-4-10)22-16(20)11-7-13(17)15(21-2)14(18)8-11/h3-8H,1-2H3